4-(azidomethyl)-5-cyano-2-ethoxy-benzoate

Systemtic Name: 4-(azidomethyl)-5-cyano-2-ethoxy-benzoate Openeye Name: 4-(azidomethyl)-5-cyano-2-ethoxy-benzoate CAS Name: 4-(azidomethyl)-5-cyano-2-ethoxybenzoate IUPAC Name: 4-(azidomethyl)-5-cyano-2-ethoxybenzoate Traditional Name: 4-(azidomethyl)-5-cyano-2-ethoxy-benzoate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CN=[N+]=[N-])C#N)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CN=[N+]=[N-])C#N)C(=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-2-18-10-4-8(6-14-15-13)7(5-12)3-9(10)11(16)17/h3-4H,2,6H2,1H3,(H,16,17)/p-1