4-(4-methoxyphenyl)-7-nitro-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine

Systemtic Name: 4-(4-methoxyphenyl)-7-nitro-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Openeye Name: 4-(4-methoxyphenyl)-7-nitro-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine CAS Name: 4-(4-methoxyphenyl)-7-nitro-2-(5-nitro-2-furanyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine IUPAC Name: 4-(4-methoxyphenyl)-7-nitro-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Traditional Name: 4-(4-methoxyphenyl)-7-nitro-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-28-14-5-2-12(3-6-14)16-10-15(17-7-9-19(29-17)23(26)27)20-18-8-4-13(22(24)25)11-21(16)18/h2-9,11,15-16H,10H2,1H3