3-(4-methoxy-3-nitro-phenyl)carbonyl-7-methyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)carbonyl-7-methyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Openeye Name: 3-(4-methoxy-3-nitro-benzoyl)-7-methyl-oxazolo[3,2-a]pyridin-4-ium-2-olate CAS Name: 3-[(4-methoxy-3-nitrophenyl)-oxomethyl]-7-methyl-2-oxazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 3-(4-methoxy-3-nitrobenzoyl)-7-methyl-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Traditional Name: 3-(4-methoxy-3-nitro-benzoyl)-7-methyl-oxazolo[3,2-a]pyridin-4-ium-2-olate Formula: C16H12N2O6 MolecularWeight: 328.27628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(O2)[O-])C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(O2)[O-])C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c1-9-5-6-17-13(7-9)24-16(20)14(17)15(19)10-3-4-12(23-2)11(8-10)18(21)22/h3-8H,1-2H3