N'-(cyclopenten-1-yl)-4-nitro-benzohydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-4-nitro-benzohydrazide Openeye Name: N'-(cyclopenten-1-yl)-4-nitro-benzohydrazide CAS Name: N'-(1-cyclopentenyl)-4-nitrobenzohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-4-nitrobenzohydrazide Traditional Name: N'-(cyclopenten-1-yl)-4-nitro-benzohydrazide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c16-12(14-13-10-3-1-2-4-10)9-5-7-11(8-6-9)15(17)18/h3,5-8,13H,1-2,4H2,(H,14,16)