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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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