4-[[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]acetyl]amino]benzamide Formula: C17H12N6O6 MolecularWeight: 396.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O6/c18-14(24)8-1-3-9(4-2-8)19-16(26)17(27)22-21-13-11-7-10(23(28)29)5-6-12(11)20-15(13)25/h1-7H,(H2,18,24)(H,19,26)(H,22,27)(H,20,21,25)