2-(2-methoxyethylamino)-N-(4-methylpyridin-2-yl)-5-nitro-benzamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(4-methylpyridin-2-yl)-5-nitro-benzamide Openeye Name: 2-(2-methoxyethylamino)-N-(4-methyl-2-pyridyl)-5-nitro-benzamide CAS Name: 2-(2-methoxyethylamino)-N-(4-methyl-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 2-(2-methoxyethylamino)-N-(4-methylpyridin-2-yl)-5-nitrobenzamide Traditional Name: 2-(2-methoxyethylamino)-N-(4-methyl-2-pyridyl)-5-nitro-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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