ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] carbonate

Systemtic Name: ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] carbonate Openeye Name: ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] carbonate CAS Name: carbonic acid ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] ester IUPAC Name: ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] carbonate Traditional Name: carbonic acid ethyl [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CC(N2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)OC1CC(N2C=C(C=CC2=N1)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O6/c1-3-26-18(22)27-17-10-15(12-4-7-14(25-2)8-5-12)20-11-13(21(23)24)6-9-16(20)19-17/h4-9,11,15,17H,3,10H2,1-2H3