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

Systemtic Name: (Z)-(5-diazonio-2-methyl-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate Openeye Name: (Z)-(5-diazonio-2-methyl-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate CAS Name: (Z)-(5-diazonio-2-methyl-4-imidazolylidene)-(1-pyrrolidinyl)methanolate IUPAC Name: (Z)-(5-diazonio-2-methylimidazol-4-ylidene)-pyrrolidin-1-ylmethanolate Traditional Name: (Z)-(5-diazonio-2-methyl-imidazol-4-ylidene)-pyrrolidino-methanolate Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N2CCCC2)[O-])C(=N1)[N+]#N

Isomeric SMILES

CC1=N/C(=C(/N2CCCC2)\[O-])/C(=N1)[N+]#N

InChI

InChI=1S/C9H11N5O/c1-6-11-7(8(12-6)13-10)9(15)14-4-2-3-5-14/h2-5H2,1H3