N-(6-methoxypyridin-3-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(6-methoxypyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-27-18-10-8-15(12-20-18)22-19(24)13-7-9-16(17(11-13)23(25)26)21-14-5-3-2-4-6-14/h2-12,21H,1H3,(H,22,24)