5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one

Systemtic Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one Openeye Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one CAS Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one IUPAC Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one Traditional Name: 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=NOC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=NOC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-23-14-8-6-12(7-9-14)18-10-15(17-24-16(18)20)11-2-4-13(5-3-11)19(21)22/h2-9H,10H2,1H3