3-azanylbenzo[g][1,3]benzoxazine-2,4-dione

Systemtic Name: 3-azanylbenzo[g][1,3]benzoxazine-2,4-dione Openeye Name: 3-aminobenzo[g][1,3]benzoxazine-2,4-dione CAS Name: 3-aminobenzo[g][1,3]benzoxazine-2,4-dione IUPAC Name: 3-aminobenzo[g][1,3]benzoxazine-2,4-dione Traditional Name: 3-aminobenzo[g][1,3]benzoxazine-2,4-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C(=O)O3)N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C(=O)O3)N

InChI

InChI=1S/C12H8N2O3/c13-14-11(15)9-5-7-3-1-2-4-8(7)6-10(9)17-12(14)16/h1-6H,13H2