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

Systemtic Name: N4-tert-butyl-N6-(3,4-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N6-(3,4-dimethylphenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N6-(3,4-dimethylphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-6-N-(3,4-dimethylphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: tert-butyl-[6-(3,4-dimethylanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-10-6-7-12(8-11(10)2)19-14-13(21(22)23)15(18-9-17-14)20-16(3,4)5/h6-9H,1-5H3,(H2,17,18,19,20)