N'-(2-cyclopentylethanoyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(2-cyclopentylethanoyl)-3-nitro-benzohydrazide Openeye Name: N'-(2-cyclopentylacetyl)-3-nitro-benzohydrazide CAS Name: N'-(2-cyclopentyl-1-oxoethyl)-3-nitrobenzohydrazide IUPAC Name: N'-(2-cyclopentylacetyl)-3-nitrobenzohydrazide Traditional Name: N'-(2-cyclopentylacetyl)-3-nitro-benzohydrazide Formula: C14H17N3O4 MolecularWeight: 291.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c18-13(8-10-4-1-2-5-10)15-16-14(19)11-6-3-7-12(9-11)17(20)21/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,18)(H,16,19)