N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-nitro-benzohydrazide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c18-13(9-10-3-1-2-4-10)15-16-14(19)11-5-7-12(8-6-11)17(20)21/h1,3,5-8,10H,2,4,9H2,(H,15,18)(H,16,19)/t10-/m1/s1