(Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate

Systemtic Name: (Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (Z)-(5-diazonio-2-ethoxy-4-imidazolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (Z)-(5-diazonio-2-ethoxyimidazol-4-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (Z)-(5-diazonio-2-ethoxy-imidazol-4-ylidene)-pyrrolidino-methanolate Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=C(N2CCCC2)[O-])C(=N1)[N+]#N

Isomeric SMILES

CCOC1=N/C(=C(/N2CCCC2)\[O-])/C(=N1)[N+]#N

InChI

InChI=1S/C10H13N5O2/c1-2-17-10-12-7(8(13-10)14-11)9(16)15-5-3-4-6-15/h2-6H2,1H3