6-chloranyl-N-(4-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(4-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-chloro-5-nitro-N-(p-tolyl)pyrimidin-4-amine CAS Name: 6-chloro-N-(4-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-chloro-N-(4-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-chloro-5-nitro-pyrimidin-4-yl)-(p-tolyl)amine Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN4O2/c1-7-2-4-8(5-3-7)15-11-9(16(17)18)10(12)13-6-14-11/h2-6H,1H3,(H,13,14,15)