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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]amino]-5-nitro-4-oxidanyl-4,5-dihydro-1H-pyrimidin-6-one Openeye Name: 2-(2,6-dichloroanilino)-4-hydroxy-5-nitro-4,5-dihydro-1H-pyrimidin-6-one CAS Name: 2-(2,6-dichloroanilino)-4-hydroxy-5-nitro-4,5-dihydro-1H-pyrimidin-6-one IUPAC Name: 2-(2,6-dichloroanilino)-4-hydroxy-5-nitro-4,5-dihydro-1H-pyrimidin-6-one Traditional Name: 2-(2,6-dichloroanilino)-4-hydroxy-5-nitro-4,5-dihydro-1H-pyrimidin-6-one Formula: C10H8Cl2N4O4 MolecularWeight: 319.10092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC2=NC(C(C(=O)N2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC2=NC(C(C(=O)N2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C10H8Cl2N4O4/c11-4-2-1-3-5(12)6(4)13-10-14-8(17)7(16(19)20)9(18)15-10/h1-3,7-8,17H,(H2,13,14,15,18)