N4-tert-butyl-N6-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-tert-butyl-N6-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N6-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N6-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-6-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: tert-butyl-[6-(m-toluidino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-10-6-5-7-11(8-10)18-13-12(20(21)22)14(17-9-16-13)19-15(2,3)4/h5-9H,1-4H3,(H2,16,17,18,19)