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

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Openeye Name: 4-(4-methoxyphenyl)-3-methyl-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine CAS Name: 4-(4-methoxyphenyl)-3-methyl-2-(5-nitro-2-furanyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-2-(5-nitrofuran-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Traditional Name: 4-(4-methoxyphenyl)-3-methyl-2-(5-nitro-2-furyl)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C2C=NC=CN2C1C3=CC=C(C=C3)OC)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1C(N=C2C=NC=CN2C1C3=CC=C(C=C3)OC)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-18(15-7-8-17(27-15)23(24)25)21-16-11-20-9-10-22(16)19(12)13-3-5-14(26-2)6-4-13/h3-12,18-19H,1-2H3