4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[[2-(dimethylamino)-2-oxoethyl]-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]methyl]-3-nitro-benzamide Formula: C13H18N4O4 MolecularWeight: 294.30642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O4/c1-15(2)12(18)8-16(3)7-10-5-4-9(13(14)19)6-11(10)17(20)21/h4-6H,7-8H2,1-3H3,(H2,14,19)