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

Systemtic Name: (Z)-(5-diazonio-2-methoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (Z)-(5-diazonio-2-methoxy-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (Z)-(5-diazonio-2-methoxy-4-imidazolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (Z)-(5-diazonio-2-methoxyimidazol-4-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (Z)-(5-diazonio-2-methoxy-imidazol-4-ylidene)-pyrrolidino-methanolate Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N2CCCC2)[O-])C(=N1)[N+]#N

Isomeric SMILES

COC1=N/C(=C(/N2CCCC2)\[O-])/C(=N1)[N+]#N

InChI

InChI=1S/C9H11N5O2/c1-16-9-11-6(7(12-9)13-10)8(15)14-4-2-3-5-14/h2-5H2,1H3