4-azanyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[3-(dimethylcarbamoyl)benzyl]-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-20(2)17(23)13-5-3-4-11(8-13)10-19-16(22)12-6-7-14(18)15(9-12)21(24)25/h3-9H,10,18H2,1-2H3,(H,19,22)