3-(4-methoxyphenyl)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H17N5O6 MolecularWeight: 423.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6/c1-31-14-6-2-12(3-7-14)4-9-17(26)21-11-18(27)23-24-19-15-10-13(25(29)30)5-8-16(15)22-20(19)28/h2-10H,11H2,1H3,(H,21,26)(H,23,27)(H,22,24,28)