6-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-(5-chloro-2-methoxy-phenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-5-nitropyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N4O3/c1-20-8-3-2-6(12)4-7(8)16-11-9(17(18)19)10(13)14-5-15-11/h2-5H,1H3,(H,14,15,16)