methyl 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: methyl 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: methyl 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-azido-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C2C(C1)N2)N=[N+]=[N-]

Isomeric SMILES

COC(=O)C1=CC(C2C(C1)N2)N=[N+]=[N-]

InChI

InChI=1S/C8H10N4O2/c1-14-8(13)4-2-5-7(10-5)6(3-4)11-12-9/h3,5-7,10H,2H2,1H3