[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H22N5O2+ MolecularWeight: 328.38888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C[NH+](C)CC(=O)N(C)C

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)C[NH+](C)CC(=O)N(C)C

InChI

InChI=1S/C17H21N5O2/c1-20(2)16(24)11-21(3)10-15(23)12(9-18)17-19-13-7-5-6-8-14(13)22(17)4/h5-8,19H,10-11H2,1-4H3/p+1/b17-12+