N'-cyclopentylcarbonyl-4-nitro-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-nitro-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-nitro-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-nitrobenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-nitrobenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c17-12(9-3-1-2-4-9)14-15-13(18)10-5-7-11(8-6-10)16(19)20/h5-9H,1-4H2,(H,14,17)(H,15,18)