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

Systemtic Name: 6-nitro-4H-1,4-benzoxazine-2,3-dione Openeye Name: 6-nitro-4H-1,4-benzoxazine-2,3-dione CAS Name: 6-nitro-4H-1,4-benzoxazine-2,3-dione IUPAC Name: 6-nitro-4H-1,4-benzoxazine-2,3-dione Traditional Name: 6-nitro-4H-1,4-benzoxazine-2,3-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)C(=O)O2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)O2

InChI

InChI=1S/C8H4N2O5/c11-7-8(12)15-6-2-1-4(10(13)14)3-5(6)9-7/h1-3H,(H,9,11)