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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=CC=CC=C23)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=CC=CC=C23)N4C=CN=C4C)[N+](=O)[O-]

InChI

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