N'-[2-(2-nitrophenoxy)ethanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]cyclobutanecarbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]cyclobutanecarbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]cyclobutanecarbohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]cyclobutanecarbohydrazide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-12(14-15-13(18)9-4-3-5-9)8-21-11-7-2-1-6-10(11)16(19)20/h1-2,6-7,9H,3-5,8H2,(H,14,17)(H,15,18)