N-[(2-ethoxypyridin-3-yl)methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-3-24-16-12(5-4-8-18-16)10-19-15(21)11-6-7-13(17-2)14(9-11)20(22)23/h4-9,17H,3,10H2,1-2H3,(H,19,21)