4-methyl-5-nitro-2,6-di(piperidin-1-yl)pyrimidine

Systemtic Name: 4-methyl-5-nitro-2,6-di(piperidin-1-yl)pyrimidine Openeye Name: 4-methyl-5-nitro-2,6-bis(1-piperidyl)pyrimidine CAS Name: 4-methyl-5-nitro-2,6-bis(1-piperidinyl)pyrimidine IUPAC Name: 4-methyl-5-nitro-2,6-di(piperidin-1-yl)pyrimidine Traditional Name: 4-methyl-5-nitro-2,6-dipiperidino-pyrimidine Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCCCC2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCCCC2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O2/c1-12-13(20(21)22)14(18-8-4-2-5-9-18)17-15(16-12)19-10-6-3-7-11-19/h2-11H2,1H3