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

Systemtic Name: 6-chloranyl-8-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6-chloro-8-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-chloro-8-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-chloro-8-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6-chloro-8-nitro-1H-3,1-benzoxazine-2,4-quinone Formula: C8H3ClN2O5 MolecularWeight: 242.57282

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)OC2=O)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)OC2=O)Cl

InChI

InChI=1S/C8H3ClN2O5/c9-3-1-4-6(5(2-3)11(14)15)10-8(13)16-7(4)12/h1-2H,(H,10,13)