2-(4-methylphenoxy)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-11-2-5-13(6-3-11)30-10-17(26)20-9-16(25)22-23-18-14-8-12(24(28)29)4-7-15(14)21-19(18)27/h2-8H,9-10H2,1H3,(H,20,26)(H,22,25)(H,21,23,27)