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

Systemtic Name: 6-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)pyridine-3-carbohydrazide Openeye Name: 6-methyl-N'-(5-nitro-2-oxo-indol-3-yl)pyridine-3-carbohydrazide CAS Name: 6-methyl-N'-(5-nitro-2-oxo-3-indolyl)-3-pyridinecarbohydrazide IUPAC Name: 6-methyl-N'-(5-nitro-2-oxoindol-3-yl)pyridine-3-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-6-methyl-nicotinohydrazide Formula: C15H11N5O4 MolecularWeight: 325.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4/c1-8-2-3-9(7-16-8)14(21)19-18-13-11-6-10(20(23)24)4-5-12(11)17-15(13)22/h2-7H,1H3,(H,19,21)(H,17,18,22)