2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one

Systemtic Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one Openeye Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one CAS Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-oxazin-6-one IUPAC Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitrophenyl)-1,3-oxazin-6-one Traditional Name: 2-(2-methoxyphenyl)-4-(4-methyl-3-nitro-phenyl)-1,3-oxazin-6-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=O)OC(=N2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-11-7-8-12(9-15(11)20(22)23)14-10-17(21)25-18(19-14)13-5-3-4-6-16(13)24-2/h3-10H,1-2H3