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

Systemtic Name: 6-methyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-methyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-methyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-methyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-methyl-3-(4-nitrophenyl)-1,3-benzoxazine-2,4-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-9-2-7-13-12(8-9)14(18)16(15(19)22-13)10-3-5-11(6-4-10)17(20)21/h2-8H,1H3