N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-pyridin-2-yl-pyrimidine-2,4-diamine

Systemtic Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-pyridin-2-yl-pyrimidine-2,4-diamine Openeye Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-(2-pyridyl)pyrimidine-2,4-diamine CAS Name: N4-(4-ethoxyphenyl)-6-methyl-5-nitro-N2-(2-pyridinyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(4-ethoxyphenyl)-6-methyl-5-nitro-2-N-pyridin-2-ylpyrimidine-2,4-diamine Traditional Name: [4-methyl-5-nitro-6-(p-phenetidino)pyrimidin-2-yl]-(2-pyridyl)amine Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N6O3/c1-3-27-14-9-7-13(8-10-14)21-17-16(24(25)26)12(2)20-18(23-17)22-15-6-4-5-11-19-15/h4-11H,3H2,1-2H3,(H2,19,20,21,22,23)