N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: N-indan-2-yl-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: indan-2-yl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C18H18N6O2 MolecularWeight: 350.37452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)N4C=CN=C4C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O2/c1-11-16(24(25)26)17(23-8-7-19-12(23)2)22-18(20-11)21-15-9-13-5-3-4-6-14(13)10-15/h3-8,15H,9-10H2,1-2H3,(H,20,21,22)