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

Systemtic Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] hydrogen carbonate Openeye Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] hydrogen carbonate CAS Name: carbonic acid [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] hydrogen carbonate Traditional Name: carbonic acid [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl] ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-24-12-5-2-10(3-6-12)13-8-15(25-16(20)21)17-14-7-4-11(19(22)23)9-18(13)14/h2-7,9,13,15H,8H2,1H3,(H,20,21)