2-[(3-nitrophenyl)amino]-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(3-nitrophenyl)amino]-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(3-nitroanilino)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(3-nitroanilino)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(3-nitroanilino)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(3-nitroanilino)-5-phenyl-nicotinonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(C(=C2)C#N)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O2/c19-11-14-9-15(13-5-2-1-3-6-13)12-20-18(14)21-16-7-4-8-17(10-16)22(23)24/h1-10,12H,(H,20,21)