3-nitro-4-phenylazanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-nitro-4-phenylazanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-anilino-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-anilino-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-anilino-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-anilino-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(21-13-16-8-4-5-11-20-16)14-9-10-17(18(12-14)23(25)26)22-15-6-2-1-3-7-15/h1-12,22H,13H2,(H,21,24)