1-(4-methyl-3-nitro-phenyl)-N-(4-methylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-N-(4-methylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-methyl-3-nitro-phenyl)-N-(4-methylpiperazin-1-yl)ethanimine CAS Name: 1-(4-methyl-3-nitrophenyl)-N-(4-methyl-1-piperazinyl)ethanimine IUPAC Name: 1-(4-methyl-3-nitrophenyl)-N-(4-methylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(4-methyl-3-nitro-phenyl)ethylidene-(4-methylpiperazino)amine Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2CCN(CC2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/N2CCN(CC2)C)/C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O2/c1-11-4-5-13(10-14(11)18(19)20)12(2)15-17-8-6-16(3)7-9-17/h4-5,10H,6-9H2,1-3H3/b15-12+