(E)-2-nitro-1-[4-(phenylmethyl)piperazin-1-yl]ethenamine

Systemtic Name: (E)-2-nitro-1-[4-(phenylmethyl)piperazin-1-yl]ethenamine Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-2-nitro-ethenamine CAS Name: (E)-2-nitro-1-[4-(phenylmethyl)-1-piperazinyl]ethenamine IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-2-nitroethenamine Traditional Name: [(E)-1-(4-benzylpiperazino)-2-nitro-vinyl]amine Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=C[N+](=O)[O-])N

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C13H18N4O2/c14-13(11-17(18)19)16-8-6-15(7-9-16)10-12-4-2-1-3-5-12/h1-5,11H,6-10,14H2/b13-11+