[(1E)-4,4-dicyano-3-methoxy-buta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1E)-4,4-dicyano-3-methoxy-buta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1E)-4,4-dicyano-3-methoxy-buta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1E)-4,4-dicyano-3-methoxybuta-1,3-dienyl]-dimethylammonium IUPAC Name: [(1E)-4,4-dicyano-3-methoxybuta-1,3-dienyl]-dimethylazanium Traditional Name: [(1E)-4,4-dicyano-3-methoxy-buta-1,3-dienyl]-dimethyl-ammonium Formula: C9H12N3O+ MolecularWeight: 178.21108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC(=C(C#N)C#N)OC

Isomeric SMILES

C[NH+](C)/C=C/C(=C(C#N)C#N)OC

InChI

InChI=1S/C9H11N3O/c1-12(2)5-4-9(13-3)8(6-10)7-11/h4-5H,1-3H3/p+1/b5-4+