4-azanyl-5-[(4-methoxyphenyl)amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-5-[(4-methoxyphenyl)amino]benzene-1,2-dicarbonitrile Openeye Name: 4-amino-5-(4-methoxyanilino)phthalonitrile CAS Name: 4-amino-5-(4-methoxyanilino)benzene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-(4-methoxyanilino)benzene-1,2-dicarbonitrile Traditional Name: 4-amino-5-(p-anisidino)phthalonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C(=C2)C#N)C#N)N

InChI

InChI=1S/C15H12N4O/c1-20-13-4-2-12(3-5-13)19-15-7-11(9-17)10(8-16)6-14(15)18/h2-7,19H,18H2,1H3