2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]pentanedinitrile

Systemtic Name: 2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]pentanedinitrile Openeye Name: 2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]pentanedinitrile CAS Name: 2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]pentanedinitrile IUPAC Name: 2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]pentanedinitrile Traditional Name: 2-[[methyl-[1-(3-nitrophenyl)ethyl]amino]methyl]glutaronitrile Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(CCC#N)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(CCC#N)C#N

InChI

InChI=1S/C15H18N4O2/c1-12(14-6-3-7-15(9-14)19(20)21)18(2)11-13(10-17)5-4-8-16/h3,6-7,9,12-13H,4-5,11H2,1-2H3