N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[2-(dimethylaminomethyl)phenyl]methylamino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[[2-(dimethylaminomethyl)benzyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-22(2)13-16-7-4-3-6-15(16)11-20-18(24)12-21-19(25)14-8-5-9-17(10-14)23(26)27/h3-10H,11-13H2,1-2H3,(H,20,24)(H,21,25)