6-chloranyl-3-(5-chloranyl-2-nitro-phenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-3-(5-chloranyl-2-nitro-phenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-(5-chloro-2-nitro-phenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-(5-chloro-2-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-(5-chloro-2-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-(5-chloro-2-nitro-phenyl)-1,3-benzoxazine-2,4-quinone Formula: C14H6Cl2N2O5 MolecularWeight: 353.11384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H6Cl2N2O5/c15-7-2-4-12-9(5-7)13(19)17(14(20)23-12)11-6-8(16)1-3-10(11)18(21)22/h1-6H