1H-benzo[g][3,1]benzoxazine-2,4-dione

Systemtic Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione Openeye Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione CAS Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione IUPAC Name: 1H-benzo[g][3,1]benzoxazine-2,4-dione Traditional Name: 1H-benzo[g][3,1]benzoxazine-2,4-quinone Formula: C12H7NO3 MolecularWeight: 213.18888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)OC(=O)N3

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)OC(=O)N3

InChI

InChI=1S/C12H7NO3/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)13-12(15)16-11/h1-6H,(H,13,15)