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

Systemtic Name: 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-[2-[2-[2-(6-methyl-5-nitro-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-[2-[2-[2-(2-keto-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethoxy]phenyl]-6-methyl-5-nitro-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H24N6O8 MolecularWeight: 524.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCCOC3=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=C2OCCOC3=CC=CC=C3C4C(=C(NC(=O)N4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O8/c1-13-21(29(33)34)19(27-23(31)25-13)15-7-3-5-9-17(15)37-11-12-38-18-10-6-4-8-16(18)20-22(30(35)36)14(2)26-24(32)28-20/h3-10,19-20H,11-12H2,1-2H3,(H2,25,27,31)(H2,26,28,32)