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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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