4-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate

Systemtic Name: 4-azanylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Openeye Name: 4-aminobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate CAS Name: 4-amino-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxylate IUPAC Name: 4-aminobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Traditional Name: 4-aminobicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylate Formula: C9H8NO2- MolecularWeight: 162.16532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C1C=CC(=C2)N)C(=O)[O-]

Isomeric SMILES

C1C(C2=C1C=CC(=C2)N)C(=O)[O-]

InChI

InChI=1S/C9H9NO2/c10-6-2-1-5-3-8(9(11)12)7(5)4-6/h1-2,4,8H,3,10H2,(H,11,12)/p-1