N'-(5-nitro-2-oxidanylidene-indol-3-yl)-6-(nitrosomethylidene)-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-6-(nitrosomethylidene)-1H-pyridine-3-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-6-(nitrosomethylene)-1H-pyridine-3-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-6-(nitrosomethylidene)-1H-pyridine-3-carbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-6-(nitrosomethylidene)-1H-pyridine-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-6-(nitrosomethylene)-1H-pyridine-3-carbohydrazide Formula: C15H10N6O5 MolecularWeight: 354.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O5/c22-14(8-1-2-9(7-17-24)16-6-8)20-19-13-11-5-10(21(25)26)3-4-12(11)18-15(13)23/h1-7,16H,(H,20,22)(H,18,19,23)