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

Systemtic Name: 5-ethyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: 5-ethyl-N'-(5-nitro-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: 5-ethyl-N'-(5-nitro-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: 5-ethyl-N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: 5-ethyl-N'-(2-keto-5-nitro-indol-3-yl)picolinohydrazide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-2-9-3-5-13(17-8-9)15(22)20-19-14-11-7-10(21(24)25)4-6-12(11)18-16(14)23/h3-8H,2H2,1H3,(H,20,22)(H,18,19,23)