N4-ethyl-N6-(3-methylpyridin-2-yl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine

Systemtic Name: N4-ethyl-N6-(3-methylpyridin-2-yl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N4-ethyl-N6-(3-methyl-2-pyridyl)-5-nitro-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N4-ethyl-N6-(3-methyl-2-pyridinyl)-5-nitro-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 4-N-ethyl-6-N-(3-methylpyridin-2-yl)-5-nitro-4-N-phenylpyrimidine-4,6-diamine Traditional Name: ethyl-[6-[(3-methyl-2-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-phenyl-amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-3-23(14-9-5-4-6-10-14)18-15(24(25)26)17(20-12-21-18)22-16-13(2)8-7-11-19-16/h4-12H,3H2,1-2H3,(H,19,20,21,22)