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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: 4-imidazol-1-yl-N-indan-2-yl-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1-imidazolyl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-imidazol-1-yl-6-methyl-5-nitropyrimidin-2-amine Traditional Name: (4-imidazol-1-yl-6-methyl-5-nitro-pyrimidin-2-yl)-indan-2-yl-amine Formula: C17H16N6O2 MolecularWeight: 336.34794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CC3=CC=CC=C3C2)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c1-11-15(23(24)25)16(22-7-6-18-10-22)21-17(19-11)20-14-8-12-4-2-3-5-13(12)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20,21)