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

Systemtic Name: 4-(4-methoxyphenyl)-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Openeye Name: 4-(4-methoxyphenyl)-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine CAS Name: 4-(4-methoxyphenyl)-2-(5-nitro-2-furanyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine IUPAC Name: 4-(4-methoxyphenyl)-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Traditional Name: 4-(4-methoxyphenyl)-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-25-13-4-2-12(3-5-13)15-10-14(16-6-7-18(26-16)22(23)24)20-17-11-19-8-9-21(15)17/h2-9,11,14-15H,10H2,1H3