(Z)-(5-diazonioimidazol-4-ylidene)-(prop-2-enylamino)methanolate

Systemtic Name: (Z)-(5-diazonioimidazol-4-ylidene)-(prop-2-enylamino)methanolate Openeye Name: (Z)-(allylamino)-(5-diazonioimidazol-4-ylidene)methanolate CAS Name: (Z)-(5-diazonio-4-imidazolylidene)-(prop-2-enylamino)methanolate IUPAC Name: (Z)-(5-diazonioimidazol-4-ylidene)-(prop-2-enylamino)methanolate Traditional Name: (Z)-(allylamino)-(5-diazonioimidazol-4-ylidene)methanolate Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C1C(=NC=N1)[N+]#N)[O-]

Isomeric SMILES

C=CCN/C(=C/1\C(=NC=N1)[N+]#N)/[O-]

InChI

InChI=1S/C7H7N5O/c1-2-3-9-7(13)5-6(12-8)11-4-10-5/h2,4H,1,3H2,(H-,9,10,11,13)