(E)-azanylidene-[2-oxidanylidene-2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethylidene]azanium

Systemtic Name: (E)-azanylidene-[2-oxidanylidene-2-(2-oxidanylidene-1-phenyl-pyrrolidin-3-yl)ethylidene]azanium Openeye Name: (E)-imino-[2-oxo-2-(2-oxo-1-phenyl-pyrrolidin-3-yl)ethylidene]ammonium CAS Name: (E)-imino-[2-oxo-2-(2-oxo-1-phenyl-3-pyrrolidinyl)ethylidene]ammonium IUPAC Name: (E)-imino-[2-oxo-2-(2-oxo-1-phenylpyrrolidin-3-yl)ethylidene]azanium Traditional Name: (E)-imino-[2-keto-2-(2-keto-1-phenyl-pyrrolidin-3-yl)ethylidene]ammonium Formula: C12H12N3O2+ MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)C=[N+]=N)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)C1C(=O)C=[N+]=N)C2=CC=CC=C2

InChI

InChI=1S/C12H12N3O2/c13-14-8-11(16)10-6-7-15(12(10)17)9-4-2-1-3-5-9/h1-5,8,10,13H,6-7H2/q+1