4-imidazol-1-yl-2-[(3R)-3-methoxypyrrolidin-1-yl]-6-methyl-5-nitro-pyrimidine

Systemtic Name: 4-imidazol-1-yl-2-[(3R)-3-methoxypyrrolidin-1-yl]-6-methyl-5-nitro-pyrimidine Openeye Name: 4-imidazol-1-yl-2-[(3R)-3-methoxypyrrolidin-1-yl]-6-methyl-5-nitro-pyrimidine CAS Name: 4-(1-imidazolyl)-2-[(3R)-3-methoxy-1-pyrrolidinyl]-6-methyl-5-nitropyrimidine IUPAC Name: 4-imidazol-1-yl-2-[(3R)-3-methoxypyrrolidin-1-yl]-6-methyl-5-nitropyrimidine Traditional Name: 4-imidazol-1-yl-2-[(3R)-3-methoxypyrrolidino]-6-methyl-5-nitro-pyrimidine Formula: C13H16N6O3 MolecularWeight: 304.30454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCC(C2)OC)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CC[C@H](C2)OC)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O3/c1-9-11(19(20)21)12(18-6-4-14-8-18)16-13(15-9)17-5-3-10(7-17)22-2/h4,6,8,10H,3,5,7H2,1-2H3/t10-/m1/s1