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

Systemtic Name: 4-azanyl-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-nitro-benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O3/c1-19(2)14-11(4-3-7-17-14)9-18-15(21)10-5-6-12(16)13(8-10)20(22)23/h3-8H,9,16H2,1-2H3,(H,18,21)