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

Systemtic Name: 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one Openeye Name: 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one CAS Name: 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one IUPAC Name: 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one Traditional Name: 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC(=O)O2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CC(=O)O2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-23-15-9-5-3-7-12(15)17-18-13(10-16(20)24-17)11-6-2-4-8-14(11)19(21)22/h2-10H,1H3