2-[[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid

Systemtic Name: 2-[[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoic acid Openeye Name: 2-[[2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetyl]amino]benzoic acid CAS Name: 2-[[2-[(5-nitro-2-oxo-3-indolyl)hydrazo]-1,2-dioxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid Traditional Name: 2-[[2-keto-2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]acetyl]amino]benzoic acid Formula: C17H11N5O7 MolecularWeight: 397.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O7/c23-14-13(10-7-8(22(28)29)5-6-12(10)18-14)20-21-16(25)15(24)19-11-4-2-1-3-9(11)17(26)27/h1-7H,(H,19,24)(H,21,25)(H,26,27)(H,18,20,23)