4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one

Systemtic Name: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one Openeye Name: 2-(3-nitrophenyl)-4-(o-tolyl)-1,3-oxazin-6-one CAS Name: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one IUPAC Name: 4-(2-methylphenyl)-2-(3-nitrophenyl)-1,3-oxazin-6-one Traditional Name: 2-(3-nitrophenyl)-4-(o-tolyl)-1,3-oxazin-6-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c1-11-5-2-3-8-14(11)15-10-16(20)23-17(18-15)12-6-4-7-13(9-12)19(21)22/h2-10H,1H3