N'-[2-(3-nitrophenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(3-nitrophenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(3-nitrophenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(3-nitrophenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(3-nitrophenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(3-nitrophenoxy)acetyl]cyclopentanecarbohydrazide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c18-13(15-16-14(19)10-4-1-2-5-10)9-22-12-7-3-6-11(8-12)17(20)21/h3,6-8,10H,1-2,4-5,9H2,(H,15,18)(H,16,19)