(E)-(2-diazoniopyrrol-3-ylidene)-pyrrolidin-1-yl-methanolate

Systemtic Name: (E)-(2-diazoniopyrrol-3-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (E)-(2-diazoniopyrrol-3-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (E)-(2-diazonio-3-pyrrolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (E)-(2-diazoniopyrrol-3-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (E)-(2-diazoniopyrrol-3-ylidene)-pyrrolidino-methanolate Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=C2C=CN=C2[N+]#N)[O-]

Isomeric SMILES

C1CCN(C1)/C(=C\2/C=CN=C2[N+]#N)/[O-]

InChI

InChI=1S/C9H10N4O/c10-12-8-7(3-4-11-8)9(14)13-5-1-2-6-13/h3-4H,1-2,5-6H2