4-(cyclopropylamino)-N-(5-methylpyridin-2-yl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(5-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(5-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(5-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(5-methyl-2-pyridyl)-3-nitro-benzamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-10-2-7-15(17-9-10)19-16(21)11-3-6-13(18-12-4-5-12)14(8-11)20(22)23/h2-3,6-9,12,18H,4-5H2,1H3,(H,17,19,21)