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

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-methyl-2-nitro-imidazol-4-yl)methylene-(4-methylpiperazino)amine Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CN=C(N2C)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CN=C(N2C)[N+](=O)[O-]

InChI

InChI=1S/C10H16N6O2/c1-13-3-5-15(6-4-13)12-8-9-7-11-10(14(9)2)16(17)18/h7-8H,3-6H2,1-2H3/b12-8+