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

Systemtic Name: N6-tert-butyl-N4-ethyl-N4-(3-methylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-tert-butyl-N4-ethyl-N4-(m-tolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-tert-butyl-N4-ethyl-N4-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-tert-butyl-4-N-ethyl-4-N-(3-methylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: [6-(tert-butylamino)-5-nitro-pyrimidin-4-yl]-ethyl-(m-tolyl)amine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NC(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=NC=NC(=C2[N+](=O)[O-])NC(C)(C)C

InChI

InChI=1S/C17H23N5O2/c1-6-21(13-9-7-8-12(2)10-13)16-14(22(23)24)15(18-11-19-16)20-17(3,4)5/h7-11H,6H2,1-5H3,(H,18,19,20)