(Z)-3-azanyl-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-3-azanyl-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-3-amino-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-3-amino-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-3-amino-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-3-amino-2-diazonio-prop-1-en-1-olate Formula: C3H5N3O MolecularWeight: 99.0913

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=C[O-])[N+]#N)N

Isomeric SMILES

C(/C(=C/[O-])/[N+]#N)N

InChI

InChI=1S/C3H5N3O/c4-1-3(2-7)6-5/h2H,1,4H2/b3-2-