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

Systemtic Name: 2-cyano-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-cyano-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-cyano-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-cyano-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-cyano-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C11H7N5O4 MolecularWeight: 273.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O4/c12-4-3-9(17)14-15-10-7-5-6(16(19)20)1-2-8(7)13-11(10)18/h1-2,5H,3H2,(H,14,17)(H,13,15,18)