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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)cyclopropanecarbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)cyclopropanecarbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)cyclopropanecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)cyclopropanecarbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)cyclopropanecarbohydrazide Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c17-11(6-1-2-6)15-14-10-8-5-7(16(19)20)3-4-9(8)13-12(10)18/h3-6H,1-2H2,(H,15,17)(H,13,14,18)