2-(1H-indol-3-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-16(7-10-9-19-14-4-2-1-3-12(10)14)21-22-17-13-8-11(23(26)27)5-6-15(13)20-18(17)25/h1-6,8-9,19H,7H2,(H,21,24)(H,20,22,25)