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

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)pyridine-2-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)picolinohydrazide Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O4/c20-13(11-3-1-2-6-15-11)18-17-12-9-7-8(19(22)23)4-5-10(9)16-14(12)21/h1-7H,(H,18,20)(H,16,17,21)