(E)-3-ethoxy-2-isocyano-prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-isocyano-prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-isocyano-prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-isocyano-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-isocyanoprop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-isocyano-acrylonitrile Formula: C6H6N2O MolecularWeight: 122.12464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C(\C#N)/[N+]#[C-]

InChI

InChI=1S/C6H6N2O/c1-3-9-5-6(4-7)8-2/h5H,3H2,1H3/b6-5+