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

Systemtic Name: 4-(2-methoxyethylamino)-N-(6-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-(6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c1-11-4-3-5-15(18-11)19-16(21)12-6-7-13(17-8-9-24-2)14(10-12)20(22)23/h3-7,10,17H,8-9H2,1-2H3,(H,18,19,21)