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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7-nitro-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Openeye Name: 4-(3,4-dimethoxyphenyl)-7-nitro-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine CAS Name: 4-(3,4-dimethoxyphenyl)-7-nitro-2-(5-nitro-2-furanyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine IUPAC Name: 4-(3,4-dimethoxyphenyl)-7-nitro-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Traditional Name: 4-(3,4-dimethoxyphenyl)-7-nitro-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidine Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O7/c1-29-17-5-3-12(9-18(17)30-2)15-10-14(16-6-8-20(31-16)24(27)28)21-19-7-4-13(23(25)26)11-22(15)19/h3-9,11,14-15H,10H2,1-2H3