N'-(cyclopenten-1-yl)-3-nitro-benzohydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-3-nitro-benzohydrazide Openeye Name: N'-(cyclopenten-1-yl)-3-nitro-benzohydrazide CAS Name: N'-(1-cyclopentenyl)-3-nitrobenzohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-3-nitrobenzohydrazide Traditional Name: N'-(cyclopenten-1-yl)-3-nitro-benzohydrazide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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