N2-tert-butyl-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-tert-butyl-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-tert-butyl-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-tert-butyl-N4-(4-ethoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-tert-butyl-4-N-(4-ethoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: tert-butyl-[4-methyl-5-nitro-6-(p-phenetidino)pyrimidin-2-yl]amine Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC(C)(C)C

InChI

InChI=1S/C17H23N5O3/c1-6-25-13-9-7-12(8-10-13)19-15-14(22(23)24)11(2)18-16(20-15)21-17(3,4)5/h7-10H,6H2,1-5H3,(H2,18,19,20,21)