(6E)-6-(nitrosomethylidene)-N'-(2-oxidanylideneindol-3-yl)-1H-pyridine-3-carbohydrazide

Systemtic Name: (6E)-6-(nitrosomethylidene)-N'-(2-oxidanylideneindol-3-yl)-1H-pyridine-3-carbohydrazide Openeye Name: (6E)-6-(nitrosomethylene)-N'-(2-oxoindol-3-yl)-1H-pyridine-3-carbohydrazide CAS Name: (6E)-6-(nitrosomethylidene)-N'-(2-oxo-3-indolyl)-1H-pyridine-3-carbohydrazide IUPAC Name: (6E)-6-(nitrosomethylidene)-N'-(2-oxoindol-3-yl)-1H-pyridine-3-carbohydrazide Traditional Name: (6E)-N'-(2-ketoindol-3-yl)-6-(nitrosomethylene)-1H-pyridine-3-carbohydrazide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CNC(=CN=O)C=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CN/C(=C/N=O)/C=C3

InChI

InChI=1S/C15H11N5O3/c21-14(9-5-6-10(8-17-23)16-7-9)20-19-13-11-3-1-2-4-12(11)18-15(13)22/h1-8,16H,(H,20,21)(H,18,19,22)/b10-8+