4-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-[(2,6-dichlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-(2,6-dichlorobenzyl)oxy-5-nitro-1H-pyrimidin-6-one Formula: C11H7Cl2N3O4 MolecularWeight: 316.09698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2N3O4/c12-7-2-1-3-8(13)6(7)4-20-11-9(16(18)19)10(17)14-5-15-11/h1-3,5H,4H2,(H,14,15,17)