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

Systemtic Name: 6-chloranyl-3-(4-methyl-3-nitro-phenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-(4-methyl-3-nitro-phenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-(4-methyl-3-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-(4-methyl-3-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-(4-methyl-3-nitro-phenyl)-1,3-benzoxazine-2,4-quinone Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c1-8-2-4-10(7-12(8)18(21)22)17-14(19)11-6-9(16)3-5-13(11)23-15(17)20/h2-7H,1H3