2-[[2,6-bis(chloranyl)phenyl]amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-(2,6-dichloroanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-(2,6-dichloroanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-(2,6-dichloroanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-(2,6-dichloroanilino)-6-keto-5-nitro-1H-pyrimidin-4-olate Formula: C10H5Cl2N4O4- MolecularWeight: 316.0771

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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/C10H6Cl2N4O4/c11-4-2-1-3-5(12)6(4)13-10-14-8(17)7(16(19)20)9(18)15-10/h1-3H,(H3,13,14,15,17,18)/p-1