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

Systemtic Name: 4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid Openeye Name: 4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid CAS Name: 4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid IUPAC Name: 4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid Traditional Name: 4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine-2-carboxylic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-24-12-5-2-10(3-6-12)14-8-13(16(20)21)17-15-7-4-11(19(22)23)9-18(14)15/h2-7,9,13-14H,8H2,1H3,(H,20,21)