N-(5-nitro-6-phenylazanyl-pyridin-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-(5-nitro-6-phenylazanyl-pyridin-2-yl)-N-phenyl-ethanamide Openeye Name: N-(6-anilino-5-nitro-2-pyridyl)-N-phenyl-acetamide CAS Name: N-(6-anilino-5-nitro-2-pyridinyl)-N-phenylacetamide IUPAC Name: N-(6-anilino-5-nitropyridin-2-yl)-N-phenylacetamide Traditional Name: N-(6-anilino-5-nitro-2-pyridyl)-N-phenyl-acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-14(24)22(16-10-6-3-7-11-16)18-13-12-17(23(25)26)19(21-18)20-15-8-4-2-5-9-15/h2-13H,1H3,(H,20,21)