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

Systemtic Name: N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O5/c20-13(17-18-15(22)10-4-1-2-5-10)9-16-14(21)11-6-3-7-12(8-11)19(23)24/h3,6-8,10H,1-2,4-5,9H2,(H,16,21)(H,17,20)(H,18,22)