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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-5(15)12-13-9-7-4-6(14(17)18)2-3-8(7)11-10(9)16/h2-4H,1H3,(H,12,15)(H,11,13,16)