[2-[5-(cyanoamino)-2,3-dihydropyrrol-1-yl]ethanoylamino]methylidene-dimethyl-azanium

Systemtic Name: [2-[5-(cyanoamino)-2,3-dihydropyrrol-1-yl]ethanoylamino]methylidene-dimethyl-azanium Openeye Name: [[2-[5-(cyanoamino)-2,3-dihydropyrrol-1-yl]acetyl]amino]methylene-dimethyl-ammonium CAS Name: [[2-[5-(cyanoamino)-2,3-dihydropyrrol-1-yl]-1-oxoethyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-[5-(cyanoamino)-2,3-dihydropyrrol-1-yl]acetyl]amino]methylidene-dimethylazanium Traditional Name: [[2-[2-(cyanoamino)-2-pyrrolin-1-yl]acetyl]amino]methylene-dimethyl-ammonium Formula: C10H16N5O+ MolecularWeight: 222.26694

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=O)CN1CCC=C1NC#N)C

Isomeric SMILES

C[N+](=CNC(=O)CN1CCC=C1NC#N)C

InChI

InChI=1S/C10H15N5O/c1-14(2)8-13-10(16)6-15-5-3-4-9(15)12-7-11/h4,8,12H,3,5-6H2,1-2H3/p+1