N-(6-methoxypyridin-3-yl)-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[4-(methylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[4-(methylamino)-3-nitro-benzoyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[4-(methylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[4-(methylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[4-(methylamino)-3-nitro-benzoyl]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-22-17-9-7-13(11-18(17)25(28)29)20(26)15-5-3-4-6-16(15)21(27)24-14-8-10-19(30-2)23-12-14/h3-12,22H,1-2H3,(H,24,27)