3-(4-nitrophenyl)carbonyl-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-nitrophenyl)carbonyl-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-nitrobenzoyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-nitrobenzoyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-nitrobenzoyl)-1,3-benzoxazine-2,4-quinone Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O6/c18-13(9-5-7-10(8-6-9)17(21)22)16-14(19)11-3-1-2-4-12(11)23-15(16)20/h1-8H