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

Systemtic Name: 3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-nitrophenyl)-1,3-benzoxazine-2,4-quinone Formula: C14H8N2O5 MolecularWeight: 284.22372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O5/c17-13-11-3-1-2-4-12(11)21-14(18)15(13)9-5-7-10(8-6-9)16(19)20/h1-8H