2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate

Systemtic Name: 2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoate Openeye Name: 2-[2-(5-nitro-2-oxo-indol-3-yl)hydrazino]benzoate CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)hydrazo]benzoate IUPAC Name: 2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]benzoate Traditional Name: 2-[N'-(2-keto-5-nitro-indol-3-yl)hydrazino]benzoate Formula: C15H9N4O5- MolecularWeight: 325.25576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5/c20-14-13(10-7-8(19(23)24)5-6-11(10)16-14)18-17-12-4-2-1-3-9(12)15(21)22/h1-7,17H,(H,21,22)(H,16,18,20)/p-1