2-methyl-5-nitro-N4-pentan-3-yl-N6-(2,4,6-trimethylpyridin-3-yl)pyrimidine-4,6-diamine

Systemtic Name: 2-methyl-5-nitro-N4-pentan-3-yl-N6-(2,4,6-trimethylpyridin-3-yl)pyrimidine-4,6-diamine Openeye Name: N4-(1-ethylpropyl)-2-methyl-5-nitro-N6-(2,4,6-trimethyl-3-pyridyl)pyrimidine-4,6-diamine CAS Name: 2-methyl-5-nitro-N4-pentan-3-yl-N6-(2,4,6-trimethyl-3-pyridinyl)pyrimidine-4,6-diamine IUPAC Name: 2-methyl-5-nitro-4-N-pentan-3-yl-6-N-(2,4,6-trimethylpyridin-3-yl)pyrimidine-4,6-diamine Traditional Name: 1-ethylpropyl-[2-methyl-5-nitro-6-[(2,4,6-trimethyl-3-pyridyl)amino]pyrimidin-4-yl]amine Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(N=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=NC(=NC(=C1[N+](=O)[O-])NC2=C(N=C(C=C2C)C)C)C

InChI

InChI=1S/C18H26N6O2/c1-7-14(8-2)22-17-16(24(25)26)18(21-13(6)20-17)23-15-10(3)9-11(4)19-12(15)5/h9,14H,7-8H2,1-6H3,(H2,20,21,22,23)