(2-ethoxy-1-methylidyneazaniumyl-prop-1-enyl)-methylidyne-azanium

Systemtic Name: (2-ethoxy-1-methylidyneazaniumyl-prop-1-enyl)-methylidyne-azanium Openeye Name: (2-ethoxy-1-methylidyneammonio-prop-1-enyl)-methylidyne-ammonium CAS Name: (2-ethoxy-1-methylidyneammonioprop-1-enyl)-methylidyneammonium IUPAC Name: (2-ethoxy-1-methylidyneazaniumylprop-1-enyl)-methylidyneazanium Traditional Name: (2-ethoxy-1-methylidyneammonio-prop-1-enyl)-methylidyne-ammonium Formula: C7H10N2O+2 MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c1-5-10-6(2)7(8-3)9-4/h3-4H,5H2,1-2H3/q+2