6-[(3,4-dichlorophenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(3,4-dichlorophenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(3,4-dichloroanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(3,4-dichloroanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(3,4-dichloroanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(3,4-dichloroanilino)-5-nitro-1H-pyrimidin-4-one Formula: C10H6Cl2N4O3 MolecularWeight: 301.08564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C10H6Cl2N4O3/c11-6-2-1-5(3-7(6)12)15-9-8(16(18)19)10(17)14-4-13-9/h1-4H,(H2,13,14,15,17)