3-Amino-4-methoxybenzonitrile

2D Structure
CID 22452557
IUPAC Name 3-amino-4-methoxybenzonitrile
InChI InChI=1S/C8H8N2O/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,10H2,1H3
InChI Key MAYBZGKWHOVSAQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C8H8N2O
Molecular Weight 148.16
synonyms ['3-amino-4-methoxybenzonitrile', '60979-25-1', 'DTXSID10625723', 'RefChem:276487', 'DTXCID40576476', '819-579-3', 'MFCD09745274', '3-Amino-4-methoxy-benzonitrile', '5-CYANO-2-METHOXY-ANILINE', 'Benzonitrile, 3-?amino-?4-?methoxy-', '5-Cyano-2-methoxyaniline', 'Benzonitrile, 3-amino-4-methoxy-', 'CHEMBL107894', 'SCHEMBL1638118', 'SCHEMBL30872985', 'MAYBZGKWHOVSAQ-UHFFFAOYSA-N', 'KCA97925', 'AKOS009543467', 'CCG-302541', 'CS-W021835', 'DS-2360', 'SB75486', 'DA-04445', 'SY067751', 'EN300-60295', 'F223714', 'Z425853642']

From Pubchem