N-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(3-nitrophenyl)ethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(3-nitrophenyl)ethanimine Traditional Name: (E)-(4-methylpiperazino)-[1-(3-nitrophenyl)ethylidene]amine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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