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

Systemtic Name: 1-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-6-oxidanylidene-pyridine-3-carbohydrazide Openeye Name: 1-methyl-N'-(5-nitro-2-oxo-indol-3-yl)-6-oxo-pyridine-3-carbohydrazide CAS Name: 1-methyl-N'-(5-nitro-2-oxo-3-indolyl)-6-oxo-3-pyridinecarbohydrazide IUPAC Name: 1-methyl-N'-(5-nitro-2-oxoindol-3-yl)-6-oxopyridine-3-carbohydrazide Traditional Name: 6-keto-N'-(2-keto-5-nitro-indol-3-yl)-1-methyl-nicotinohydrazide Formula: C15H11N5O5 MolecularWeight: 341.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c1-19-7-8(2-5-12(19)21)14(22)18-17-13-10-6-9(20(24)25)3-4-11(10)16-15(13)23/h2-7H,1H3,(H,18,22)(H,16,17,23)