6-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-N-(3-chloro-2-methyl-phenyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-chloro-N-(3-chloro-2-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-(3-chloro-2-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(6-chloro-5-nitro-pyrimidin-4-yl)amine Formula: C11H8Cl2N4O2 MolecularWeight: 299.11282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N4O2/c1-6-7(12)3-2-4-8(6)16-11-9(17(18)19)10(13)14-5-15-11/h2-5H,1H3,(H,14,15,16)