ethyl (Z)-2-azido-3-cyclopentyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-azido-3-cyclopentyl-prop-2-enoate Openeye Name: ethyl (Z)-2-azido-3-cyclopentyl-prop-2-enoate CAS Name: (Z)-2-azido-3-cyclopentyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-azido-3-cyclopentylprop-2-enoate Traditional Name: (Z)-2-azido-3-cyclopentyl-acrylic acid ethyl ester Formula: C10H10N3O2 MolecularWeight: 204.2053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[C]1[CH][CH][CH][CH]1)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/N=[N+]=[N-]

InChI

InChI=1S/C10H10N3O2/c1-2-15-10(14)9(12-13-11)7-8-5-3-4-6-8/h3-7H,2H2,1H3