6-chloranyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-quinone Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O5/c15-8-1-6-12-11(7-8)13(18)16(14(19)22-12)9-2-4-10(5-3-9)17(20)21/h1-7H