N-[4-[methyl(11-oxidanylundecyl)amino]phenyl]iminonitramide

Systemtic Name: N-[4-[methyl(11-oxidanylundecyl)amino]phenyl]iminonitramide Openeye Name: N-[4-[11-hydroxyundecyl(methyl)amino]phenyl]iminonitramide CAS Name: N-[4-[11-hydroxyundecyl(methyl)amino]phenyl]iminonitramide IUPAC Name: N-[4-[11-hydroxyundecyl(methyl)amino]phenyl]iminonitramide Traditional Name: N-[4-[11-hydroxyundecyl(methyl)amino]phenyl]iminonitramide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)N=N[N+](=O)[O-]

Isomeric SMILES

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)N=N[N+](=O)[O-]

InChI

InChI=1S/C18H30N4O3/c1-21(15-9-7-5-3-2-4-6-8-10-16-23)18-13-11-17(12-14-18)19-20-22(24)25/h11-14,23H,2-10,15-16H2,1H3