4-azanyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-amino-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(dimethylaminomethyl)benzyl]-3-nitro-benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-20(2)11-14-6-4-3-5-13(14)10-19-17(22)12-7-8-15(18)16(9-12)21(23)24/h3-9H,10-11,18H2,1-2H3,(H,19,22)