6-chloranyl-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-(3-chlorophenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-(3-chlorophenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-(3-chlorophenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(3-chlorophenyl)amine Formula: C10H6Cl2N4O2 MolecularWeight: 285.08624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl2N4O2/c11-6-2-1-3-7(4-6)15-10-8(16(17)18)9(12)13-5-14-10/h1-5H,(H,13,14,15)