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

Systemtic Name: 2-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one Openeye Name: 2-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one CAS Name: 2-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one IUPAC Name: 2-(4-ethoxyphenyl)-4-(4-nitrophenyl)-1,3-oxazin-6-one Traditional Name: 4-(4-nitrophenyl)-2-p-phenetyl-1,3-oxazin-6-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CC(=O)O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-2-24-15-9-5-13(6-10-15)18-19-16(11-17(21)25-18)12-3-7-14(8-4-12)20(22)23/h3-11H,2H2,1H3