3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonic acid

Systemtic Name: 3-[2-(2-nitrophenyl)hydrazinyl]-2-oxidanylidene-indole-5-sulfonic acid Openeye Name: 3-[2-(2-nitrophenyl)hydrazino]-2-oxo-indole-5-sulfonic acid CAS Name: 3-[(2-nitrophenyl)hydrazo]-2-oxo-5-indolesulfonic acid IUPAC Name: 3-[2-(2-nitrophenyl)hydrazinyl]-2-oxoindole-5-sulfonic acid Traditional Name: 2-keto-3-[N'-(2-nitrophenyl)hydrazino]indole-5-sulfonic acid Formula: C14H10N4O6S MolecularWeight: 362.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6S/c19-14-13(17-16-11-3-1-2-4-12(11)18(20)21)9-7-8(25(22,23)24)5-6-10(9)15-14/h1-7,16H,(H,15,17,19)(H,22,23,24)