3-(dicyanomethylidene)inden-1-olate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: 3-(dicyanomethylidene)inden-1-olate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: 3-(dicyanomethylene)inden-1-olate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: 3-(dicyanomethylidene)-1-indenolate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: 3-(dicyanomethylidene)inden-1-olate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium Traditional Name: 3-(dicyanomethylene)inden-1-olate; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC=[N+](C)C.C1=CC=C2C(=C1)C(=CC2=C(C#N)C#N)[O-]

Isomeric SMILES

CN(C)/C=C/C=[N+](C)C.C1=CC=C2C(=C1)C(=CC2=C(C#N)C#N)[O-]

InChI

InChI=1S/C12H6N2O.C7H15N2/c13-6-8(7-14)11-5-12(15)10-4-2-1-3-9(10)11;1-8(2)6-5-7-9(3)4/h1-5,15H;5-7H,1-4H3/q;+1/p-1