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

Systemtic Name: 4-(dimethylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[(2-ethoxypyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[(2-ethoxy-3-pyridyl)methyl]-3-nitro-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4/c1-4-25-17-13(6-5-9-18-17)11-19-16(22)12-7-8-14(20(2)3)15(10-12)21(23)24/h5-10H,4,11H2,1-3H3,(H,19,22)