7-azanylcyclobuta[b][1]benzofuran-1,2-dione

Systemtic Name: 7-azanylcyclobuta[b][1]benzofuran-1,2-dione Openeye Name: 7-aminocyclobuta[b]benzofuran-1,2-dione CAS Name: 7-aminocyclobuta[b]benzofuran-1,2-dione IUPAC Name: 7-aminocyclobuta[b][1]benzofuran-1,2-dione Traditional Name: 7-aminocyclobuta[b]benzofuran-1,2-quinone Formula: C10H5NO3 MolecularWeight: 187.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=C2C(=O)C3=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=C2C(=O)C3=O)N

InChI

InChI=1S/C10H5NO3/c11-4-2-1-3-5-6(4)7-8(12)9(13)10(7)14-5/h1-3H,11H2