4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one Openeye Name: 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one CAS Name: 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[(4-nitrophenyl)methoxyamino]-5,6-dihydro-1H-pyrimidin-2-one Traditional Name: 4,6-bis[(4-nitrobenzyl)oxyamino]-5,6-dihydro-1H-pyrimidin-2-one Formula: C18H18N6O7 MolecularWeight: 430.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)N=C1NOCC2=CC=C(C=C2)[N+](=O)[O-])NOCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(NC(=O)N=C1NOCC2=CC=C(C=C2)[N+](=O)[O-])NOCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O7/c25-18-19-16(21-30-10-12-1-5-14(6-2-12)23(26)27)9-17(20-18)22-31-11-13-3-7-15(8-4-13)24(28)29/h1-8,16,21H,9-11H2,(H2,19,20,22,25)