(E)-azanyl-[1,3-bis(oxidanylidene)-1-pyrrolidin-1-yl-butan-2-ylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[1,3-bis(oxidanylidene)-1-pyrrolidin-1-yl-butan-2-ylidene]-phenyl-azanium Openeye Name: (E)-amino-[2-oxo-1-(pyrrolidine-1-carbonyl)propylidene]-phenyl-ammonium CAS Name: (E)-amino-[1,3-dioxo-1-(1-pyrrolidinyl)butan-2-ylidene]-phenylammonium IUPAC Name: (E)-amino-(1,3-dioxo-1-pyrrolidin-1-ylbutan-2-ylidene)-phenylazanium Traditional Name: (E)-amino-[2-keto-1-(pyrrolidine-1-carbonyl)propylidene]-phenyl-ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+](C1=CC=CC=C1)N)C(=O)N2CCCC2

Isomeric SMILES

CC(=O)/C(=[N+](/C1=CC=CC=C1)\N)/C(=O)N2CCCC2

InChI

InChI=1S/C14H17N3O2/c1-11(18)13(14(19)16-9-5-6-10-16)17(15)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H-,15,18,19)/p+1