2-(azetidin-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidine Openeye Name: 2-(azetidin-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidine CAS Name: 2-(1-azetidinyl)-4-(1-imidazolyl)-6-methyl-5-nitropyrimidine IUPAC Name: 2-(azetidin-1-yl)-4-imidazol-1-yl-6-methyl-5-nitropyrimidine Traditional Name: 2-(azetidin-1-yl)-4-imidazol-1-yl-6-methyl-5-nitro-pyrimidine Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCC2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCC2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O2/c1-8-9(17(18)19)10(16-6-3-12-7-16)14-11(13-8)15-4-2-5-15/h3,6-7H,2,4-5H2,1H3