[(2Z)-5-azido-2-(4-oxidanylidenecyclopent-2-en-1-ylidene)pentyl] ethanoate

Systemtic Name: [(2Z)-5-azido-2-(4-oxidanylidenecyclopent-2-en-1-ylidene)pentyl] ethanoate Openeye Name: [(2Z)-5-azido-2-(4-oxocyclopent-2-en-1-ylidene)pentyl] acetate CAS Name: acetic acid [(2Z)-5-azido-2-(4-oxo-1-cyclopent-2-enylidene)pentyl] ester IUPAC Name: [(2Z)-5-azido-2-(4-oxocyclopent-2-en-1-ylidene)pentyl] acetate Traditional Name: acetic acid [(2Z)-5-azido-2-(4-ketocyclopent-2-en-1-ylidene)pentyl] ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C1CC(=O)C=C1)CCCN=[N+]=[N-]

Isomeric SMILES

CC(=O)OC/C(=C\1/CC(=O)C=C1)/CCCN=[N+]=[N-]

InChI

InChI=1S/C12H15N3O3/c1-9(16)18-8-11(3-2-6-14-15-13)10-4-5-12(17)7-10/h4-5H,2-3,6-8H2,1H3/b11-10+