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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: 4-(2-ethylimidazol-1-yl)-N-indan-2-yl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2-ethyl-1-imidazolyl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(2-ethylimidazol-1-yl)-6-methyl-5-nitropyrimidin-2-amine Traditional Name: [4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]-indan-2-yl-amine Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N6O2/c1-3-16-20-8-9-24(16)18-17(25(26)27)12(2)21-19(23-18)22-15-10-13-6-4-5-7-14(13)11-15/h4-9,15H,3,10-11H2,1-2H3,(H,21,22,23)