[(E)-1,2-dicyanoethenyl]imino-(ethoxymethylidene)azanium

Systemtic Name: [(E)-1,2-dicyanoethenyl]imino-(ethoxymethylidene)azanium Openeye Name: [(E)-1,2-dicyanovinyl]imino-(ethoxymethylene)ammonium CAS Name: [(E)-1,2-dicyanoethenyl]imino-(ethoxymethylidene)ammonium IUPAC Name: [(E)-1,2-dicyanoethenyl]imino-(ethoxymethylidene)azanium Traditional Name: [(E)-1,2-dicyanovinyl]imino-(ethoxymethylene)ammonium Formula: C7H7N4O+ MolecularWeight: 163.15668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=[N+]=NC(=CC#N)C#N

Isomeric SMILES

CCOC=[N+]=N/C(=C/C#N)/C#N

InChI

InChI=1S/C7H7N4O/c1-2-12-6-10-11-7(5-9)3-4-8/h3,6H,2H2,1H3/q+1/b7-3+