3-nitro-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-3-nitro-benzamide Formula: C15H13N5O5 MolecularWeight: 343.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5/c21-13(18-19-15(23)12-6-1-2-7-16-12)9-17-14(22)10-4-3-5-11(8-10)20(24)25/h1-8H,9H2,(H,17,22)(H,18,21)(H,19,23)