2-[(4-methyl-3-nitro-phenyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)amino]benzenecarbonitrile Openeye Name: 2-(4-methyl-3-nitro-anilino)benzonitrile CAS Name: 2-(4-methyl-3-nitroanilino)benzonitrile IUPAC Name: 2-(4-methyl-3-nitroanilino)benzonitrile Traditional Name: 2-(4-methyl-3-nitro-anilino)benzonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-10-6-7-12(8-14(10)17(18)19)16-13-5-3-2-4-11(13)9-15/h2-8,16H,1H3