methyl 8-oxidanylidene-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate

Systemtic Name: methyl 8-oxidanylidene-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Openeye Name: methyl 8-oxo-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate CAS Name: 8-oxo-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid methyl ester IUPAC Name: methyl 8-oxo-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylate Traditional Name: 8-keto-7-azabicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxylic acid methyl ester Formula: C9H7NO3 MolecularWeight: 177.15678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)N2

InChI

InChI=1S/C9H7NO3/c1-13-9(12)5-2-3-6-7(4-5)10-8(6)11/h2-4H,1H3,(H,10,11)