ethyl (2E)-2-(1-azidoethylidene)-4-methyl-pent-4-enoate

Systemtic Name: ethyl (2E)-2-(1-azidoethylidene)-4-methyl-pent-4-enoate Openeye Name: ethyl (2E)-2-(1-azidoethylidene)-4-methyl-pent-4-enoate CAS Name: (2E)-2-(1-azidoethylidene)-4-methyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1-azidoethylidene)-4-methylpent-4-enoate Traditional Name: (2E)-2-(1-azidoethylidene)-4-methyl-pent-4-enoic acid ethyl ester Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N=[N+]=[N-])CC(=C)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/N=[N+]=[N-])/CC(=C)C

InChI

InChI=1S/C10H15N3O2/c1-5-15-10(14)9(6-7(2)3)8(4)12-13-11/h2,5-6H2,1,3-4H3/b9-8+