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

Systemtic Name: 2,4-bis(azetidin-1-yl)-6-methyl-5-nitro-pyrimidine Openeye Name: 2,4-bis(azetidin-1-yl)-6-methyl-5-nitro-pyrimidine CAS Name: 2,4-bis(1-azetidinyl)-6-methyl-5-nitropyrimidine IUPAC Name: 2,4-bis(azetidin-1-yl)-6-methyl-5-nitropyrimidine Traditional Name: 2,4-bis(azetidin-1-yl)-6-methyl-5-nitro-pyrimidine Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCC2)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCC2)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O2/c1-8-9(16(17)18)10(14-4-2-5-14)13-11(12-8)15-6-3-7-15/h2-7H2,1H3