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

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenyl)-1,3-oxazin-6-one Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenyl)-1,3-oxazin-6-one CAS Name: 4-(4-methoxy-3-nitrophenyl)-2-(4-methoxyphenyl)-1,3-oxazin-6-one IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-2-(4-methoxyphenyl)-1,3-oxazin-6-one Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenyl)-1,3-oxazin-6-one Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC(=O)O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC(=O)O2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-24-13-6-3-11(4-7-13)18-19-14(10-17(21)26-18)12-5-8-16(25-2)15(9-12)20(22)23/h3-10H,1-2H3