[[(E)-1-chloranyl-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(E)-1-chloranyl-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylidene-dimethyl-azanium Openeye Name: [[(E)-1-chloro-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylene-dimethyl-ammonium CAS Name: [[(E)-1-chloro-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylidene-dimethylammonium IUPAC Name: [[(E)-1-chloro-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylidene-dimethylazanium Traditional Name: [[(E)-1-chloro-2-cyano-3-(dimethylamino)prop-2-enylidene]amino]methylene-dimethyl-ammonium Formula: C9H14ClN4+ MolecularWeight: 213.68726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)C(=NC=[N+](C)C)Cl

Isomeric SMILES

CN(C)/C=C(\C#N)/C(=NC=[N+](C)C)Cl

InChI

InChI=1S/C9H14ClN4/c1-13(2)6-8(5-11)9(10)12-7-14(3)4/h6-7H,1-4H3/q+1