N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2-(methylamino)-5-nitro-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C18H22N4O3/c1-19-17-9-8-15(22(24)25)10-16(17)18(23)20-11-13-4-6-14(7-5-13)12-21(2)3/h4-10,19H,11-12H2,1-3H3,(H,20,23)