(E)-1-(4-methylpiperazin-1-yl)-2-nitro-N-(pyridin-3-ylmethyl)ethenamine

Systemtic Name: (E)-1-(4-methylpiperazin-1-yl)-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Openeye Name: (E)-1-(4-methylpiperazin-1-yl)-2-nitro-N-(3-pyridylmethyl)ethenamine CAS Name: (E)-1-(4-methyl-1-piperazinyl)-2-nitro-N-(3-pyridinylmethyl)ethenamine IUPAC Name: (E)-1-(4-methylpiperazin-1-yl)-2-nitro-N-(pyridin-3-ylmethyl)ethenamine Traditional Name: [(E)-1-(4-methylpiperazino)-2-nitro-vinyl]-(3-pyridylmethyl)amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C[N+](=O)[O-])NCC2=CN=CC=C2

Isomeric SMILES

CN1CCN(CC1)/C(=C/[N+](=O)[O-])/NCC2=CN=CC=C2

InChI

InChI=1S/C13H19N5O2/c1-16-5-7-17(8-6-16)13(11-18(19)20)15-10-12-3-2-4-14-9-12/h2-4,9,11,15H,5-8,10H2,1H3/b13-11+