N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2,4-bis(oxidanyl)benzohydrazide Openeye Name: 2,4-dihydroxy-N'-(5-nitro-2-oxo-indol-3-yl)benzohydrazide CAS Name: 2,4-dihydroxy-N'-(5-nitro-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 2,4-dihydroxy-N'-(5-nitro-2-oxoindol-3-yl)benzohydrazide Traditional Name: 2,4-dihydroxy-N'-(2-keto-5-nitro-indol-3-yl)benzohydrazide Formula: C15H10N4O6 MolecularWeight: 342.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1[N+](=O)[O-])NNC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C15H10N4O6/c20-8-2-3-9(12(21)6-8)14(22)18-17-13-10-5-7(19(24)25)1-4-11(10)16-15(13)23/h1-6,20-21H,(H,18,22)(H,16,17,23)