6-azanyl-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-azanyl-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-amino-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-amino-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-amino-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6-amino-1H-3,1-benzoxazine-2,4-quinone Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)OC(=O)N2

InChI

InChI=1S/C8H6N2O3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,9H2,(H,10,12)