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

Systemtic Name: 2-(4-methylphenyl)-3-(4-nitrophenyl)carbonyl-2H-1,3-benzoxazin-4-one Openeye Name: 3-(4-nitrobenzoyl)-2-(p-tolyl)-2H-1,3-benzoxazin-4-one CAS Name: 2-(4-methylphenyl)-3-[(4-nitrophenyl)-oxomethyl]-2H-1,3-benzoxazin-4-one IUPAC Name: 2-(4-methylphenyl)-3-(4-nitrobenzoyl)-2H-1,3-benzoxazin-4-one Traditional Name: 3-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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