2-(4-methylphenyl)-3-(2-nitrophenyl)carbonyl-2H-1,3-benzoxazin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-(2-nitrophenyl)carbonyl-2H-1,3-benzoxazin-4-one Openeye Name: 3-(2-nitrobenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-3-[(2-nitrophenyl)-oxomethyl]-2H-1,3-benzoxazin-4-one IUPAC Name: 2-(4-methylphenyl)-3-(2-nitrobenzoyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-(2-nitrobenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C3=CC=CC=C3O2)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c1-14-10-12-15(13-11-14)22-23(21(26)17-7-3-5-9-19(17)29-22)20(25)16-6-2-4-8-18(16)24(27)28/h2-13,22H,1H3