2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]cyclopropane-1-carboxylic acid

Systemtic Name: 2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]cyclopropane-1-carboxylic acid Openeye Name: 2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]cyclopropanecarboxylic acid CAS Name: 2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-1-cyclopropanecarboxylic acid IUPAC Name: 2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]cyclopropane-1-carboxylic acid Traditional Name: 2-[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]cyclopropanecarboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C4CC4C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C4CC4C(=O)O

InChI

InChI=1S/C19H19N3O5/c1-27-13-5-2-11(3-6-13)17-9-16(14-8-15(14)19(23)24)20-18-7-4-12(22(25)26)10-21(17)18/h2-7,10,14-17H,8-9H2,1H3,(H,23,24)