N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O5/c1-11(18-16(23)12-6-3-2-4-7-12)15(22)19-20-17(24)13-8-5-9-14(10-13)21(25)26/h2-11H,1H3,(H,18,23)(H,19,22)(H,20,24)