1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methylpiperidin-1-yl)methanimine

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methylpiperidin-1-yl)methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methyl-1-piperidyl)methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-(4-methyl-1-piperidinyl)methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-(4-methylpiperidin-1-yl)methanimine Traditional Name: (E)-(3-methyl-2-nitro-imidazol-4-yl)methylene-(4-methylpiperidino)amine Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)N=CC2=CN=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)/N=C/C2=CN=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O2/c1-9-3-5-15(6-4-9)13-8-10-7-12-11(14(10)2)16(17)18/h7-9H,3-6H2,1-2H3/b13-8+