6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-[2-[[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-[2-[[2-(2-keto-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H22N6O8 MolecularWeight: 510.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCOC3=CC=CC=C3C4C(=C(NC(=O)N4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCOC3=CC=CC=C3C4C(=C(NC(=O)N4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O8/c1-12-20(28(32)33)18(26-22(30)24-12)14-7-3-5-9-16(14)36-11-37-17-10-6-4-8-15(17)19-21(29(34)35)13(2)25-23(31)27-19/h3-10,18-19H,11H2,1-2H3,(H2,24,26,30)(H2,25,27,31)