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

Systemtic Name: 4-[(2-methoxyphenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-methoxyanilino)-5-nitro-phthalonitrile CAS Name: 4-(2-methoxyanilino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-methoxyanilino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(o-anisidino)phthalonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3/c1-22-15-5-3-2-4-12(15)18-13-6-10(8-16)11(9-17)7-14(13)19(20)21/h2-7,18H,1H3