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

Systemtic Name: 5-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 5-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 5-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 5-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 5-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-])C(=O)OC(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)OC(=O)N2

InChI

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