2-[(3,4-dimethoxyphenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3,4-dimethoxyanilino)-5-nitro-benzonitrile CAS Name: 2-(3,4-dimethoxyanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3,4-dimethoxyanilino)-5-nitrobenzonitrile Traditional Name: 2-(3,4-dimethoxyanilino)-5-nitro-benzonitrile Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC

InChI

InChI=1S/C15H13N3O4/c1-21-14-6-3-11(8-15(14)22-2)17-13-5-4-12(18(19)20)7-10(13)9-16/h3-8,17H,1-2H3