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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3,4-dimethylanilino)-5-nitro-benzonitrile CAS Name: 2-(3,4-dimethylanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3,4-dimethylanilino)-5-nitrobenzonitrile Traditional Name: 2-(3,4-dimethylanilino)-5-nitro-benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C15H13N3O2/c1-10-3-4-13(7-11(10)2)17-15-6-5-14(18(19)20)8-12(15)9-16/h3-8,17H,1-2H3