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

Systemtic Name: N-(4-methylphenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]-N-(p-tolyl)acetamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O5/c1-9-2-4-10(5-3-9)18-16(24)17(25)21-20-14-12-8-11(22(26)27)6-7-13(12)19-15(14)23/h2-8H,1H3,(H,18,24)(H,21,25)(H,19,20,23)