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

Systemtic Name: 8-chloranyl-6-nitro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 8-chloro-6-nitro-1H-3,1-benzoxazine-2,4-dione CAS Name: 8-chloro-6-nitro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 8-chloro-6-nitro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 8-chloro-6-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(=C1Cl)NC(=O)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)NC(=O)OC2=O)[N+](=O)[O-]

InChI

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