2-azanyl-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)isophthalonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c1-19-12-4-2-3-10(7-12)13-6-5-11(8-16)15(18)14(13)9-17/h2-7H,18H2,1H3