3,4,5-trimethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H19N5O8 MolecularWeight: 457.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O8/c1-31-14-6-10(7-15(32-2)18(14)33-3)19(27)21-9-16(26)23-24-17-12-8-11(25(29)30)4-5-13(12)22-20(17)28/h4-8H,9H2,1-3H3,(H,21,27)(H,23,26)(H,22,24,28)