N4-butan-2-yl-N6-(4-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-butan-2-yl-N6-(4-methoxyphenyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(4-methoxyphenyl)-5-nitro-N4-sec-butyl-pyrimidine-4,6-diamine CAS Name: N4-butan-2-yl-N6-(4-methoxyphenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-butan-2-yl-6-N-(4-methoxyphenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: (4-methoxyphenyl)-[5-nitro-6-(sec-butylamino)pyrimidin-4-yl]amine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N5O3/c1-4-10(2)18-14-13(20(21)22)15(17-9-16-14)19-11-5-7-12(23-3)8-6-11/h5-10H,4H2,1-3H3,(H2,16,17,18,19)