N'-cyclopentylcarbonyl-3-nitro-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-3-nitro-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-3-nitro-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-3-nitrobenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-3-nitro-benzohydrazide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c17-12(9-4-1-2-5-9)14-15-13(18)10-6-3-7-11(8-10)16(19)20/h3,6-9H,1-2,4-5H2,(H,14,17)(H,15,18)