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

Systemtic Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl]-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl]-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl]-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl]-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C17H20N5O2+ MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC(=O)C(=C1NC2=CC=CC=C2N1)C#N)CC(=O)NC3CC3

InChI

InChI=1S/C17H19N5O2/c1-22(10-16(24)19-11-6-7-11)9-15(23)12(8-18)17-20-13-4-2-3-5-14(13)21-17/h2-5,11,20-21H,6-7,9-10H2,1H3,(H,19,24)/p+1