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

Systemtic Name: 4-(cyclopropylamino)-N-(6-methoxypyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(6-methoxypyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-24-15-7-5-12(9-17-15)19-16(21)10-2-6-13(18-11-3-4-11)14(8-10)20(22)23/h2,5-9,11,18H,3-4H2,1H3,(H,19,21)