2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(3-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide Openeye Name: 2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-N-(2-pyridyl)acetamide CAS Name: 2-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-oxo-N-(2-pyridinyl)acetamide IUPAC Name: 2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxo-N-pyridin-2-ylacetamide Traditional Name: 2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]-N-(2-pyridyl)acetamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O5/c20-12(9-4-3-5-10(8-9)19(23)24)17-18-14(22)13(21)16-11-6-1-2-7-15-11/h1-8H,(H,17,20)(H,18,22)(H,15,16,21)