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

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)amino]pyridine-3-carbonitrile Openeye Name: 2-(4-methyl-3-nitro-anilino)pyridine-3-carbonitrile CAS Name: 2-(4-methyl-3-nitroanilino)-3-pyridinecarbonitrile IUPAC Name: 2-(4-methyl-3-nitroanilino)pyridine-3-carbonitrile Traditional Name: 2-(4-methyl-3-nitro-anilino)nicotinonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O2/c1-9-4-5-11(7-12(9)17(18)19)16-13-10(8-14)3-2-6-15-13/h2-7H,1H3,(H,15,16)