8-nitro-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 8-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 8-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 8-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 8-nitro-1H-3,1-benzoxazine-2,4-quinone Formula: C8H4N2O5 MolecularWeight: 208.12776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)OC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)OC2=O

InChI

InChI=1S/C8H4N2O5/c11-7-4-2-1-3-5(10(13)14)6(4)9-8(12)15-7/h1-3H,(H,9,12)