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

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

Systemtic Name:(Z)-(2-butyl-5-diazonio-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate
Openeye Name:(Z)-(2-butyl-5-diazonio-imidazol-4-ylidene)-pyrrolidin-1-yl-methanolate
CAS Name:(Z)-(2-butyl-5-diazonio-4-imidazolylidene)-(1-pyrrolidinyl)methanolate
IUPAC Name:(Z)-(2-butyl-5-diazonioimidazol-4-ylidene)-pyrrolidin-1-ylmethanolate
Traditional Name:(Z)-(2-butyl-5-diazonio-imidazol-4-ylidene)-pyrrolidino-methanolate
Formula: C12H17N5O
MolecularWeight: 247.29628
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N2CCCC2)[O-])C(=N1)[N+]#N


Isomeric SMILES

CCCCC1=N/C(=C(/N2CCCC2)\[O-])/C(=N1)[N+]#N


InChI

InChI=1S/C12H17N5O/c1-2-3-6-9-14-10(11(15-9)16-13)12(18)17-7-4-5-8-17/h2-8H2,1H3


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