2-[(4-nitrophenyl)amino]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-(4-nitroanilino)-N-phenyl-pyridine-3-carboxamide CAS Name: 2-(4-nitroanilino)-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-(4-nitroanilino)-N-phenylpyridine-3-carboxamide Traditional Name: 2-(4-nitroanilino)-N-phenyl-nicotinamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c23-18(21-13-5-2-1-3-6-13)16-7-4-12-19-17(16)20-14-8-10-15(11-9-14)22(24)25/h1-12H,(H,19,20)(H,21,23)