[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H24N5O2+ MolecularWeight: 342.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)C[NH+](C)CC(=O)N(C)C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)C[NH+](C)CC(=O)N(C)C)C

InChI

InChI=1S/C18H23N5O2/c1-20(2)17(25)12-21(3)11-16(24)13(10-19)18-22(4)14-8-6-7-9-15(14)23(18)5/h6-9H,11-12H2,1-5H3/p+1