N-(6-methylpyridin-2-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(6-methyl-2-pyridyl)-3-nitro-benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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