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

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

Systemtic Name:1-(4-methyl-3-nitro-phenyl)-N-(4-methylpiperazin-1-yl)methanimine
Openeye Name:1-(4-methyl-3-nitro-phenyl)-N-(4-methylpiperazin-1-yl)methanimine
CAS Name:1-(4-methyl-3-nitrophenyl)-N-(4-methyl-1-piperazinyl)methanimine
IUPAC Name:1-(4-methyl-3-nitrophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Traditional Name:(Z)-(4-methyl-3-nitro-benzylidene)-(4-methylpiperazino)amine
Formula: C13H18N4O2
MolecularWeight: 262.30762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18N4O2/c1-11-3-4-12(9-13(11)17(18)19)10-14-16-7-5-15(2)6-8-16/h3-4,9-10H,5-8H2,1-2H3/b14-10-


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