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

Systemtic Name: 6-methoxy-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-methoxy-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-methoxy-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-methoxy-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-quinone Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c1-22-11-6-7-13-12(8-11)14(18)16(15(19)23-13)9-2-4-10(5-3-9)17(20)21/h2-8H,1H3