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

Systemtic Name: 4-(2-hydroxyethylamino)-N-(6-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(2-hydroxyethylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(2-hydroxyethylamino)-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(2-hydroxyethylamino)-N-(6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(2-hydroxyethylamino)-N-(6-methyl-2-pyridyl)-3-nitro-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-10-3-2-4-14(17-10)18-15(21)11-5-6-12(16-7-8-20)13(9-11)19(22)23/h2-6,9,16,20H,7-8H2,1H3,(H,17,18,21)