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

Systemtic Name: (Z)-3-azanyl-1-diazonio-but-1-en-2-olate Openeye Name: (Z)-3-amino-1-diazonio-but-1-en-2-olate CAS Name: (Z)-3-amino-1-diazonio-1-buten-2-olate IUPAC Name: (Z)-3-amino-1-diazoniobut-1-en-2-olate Traditional Name: (Z)-3-amino-1-diazonio-but-1-en-2-olate Formula: C4H7N3O MolecularWeight: 113.11788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O/c1-3(5)4(8)2-7-6/h2-3H,5H2,1H3/b4-2-