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

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-(2-pyrazin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[oxo(2-pyrazinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[2-(pyrazine-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-(N'-pyrazinoylhydrazino)ethyl]-3-nitro-benzamide Formula: C14H12N6O5 MolecularWeight: 344.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O5/c21-12(18-19-14(23)11-7-15-4-5-16-11)8-17-13(22)9-2-1-3-10(6-9)20(24)25/h1-7H,8H2,(H,17,22)(H,18,21)(H,19,23)