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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C#N

InChI

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