N-[1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-2-[3-[2-(methylamino)-2-oxo-ethoxy]anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[3-[2-(methylamino)-2-oxoethoxy]anilino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[3-[2-keto-2-(methylamino)ethoxy]anilino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C19H20N4O6 MolecularWeight: 400.3853

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)NC)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-12(21-19(26)13-5-3-7-15(9-13)23(27)28)18(25)22-14-6-4-8-16(10-14)29-11-17(24)20-2/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,26)(H,22,25)