(Z)-3-azanyl-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-azanyl-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-3-amino-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-3-amino-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-3-amino-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-amino-1-hydroxy-prop-1-ene-2-diazonium Formula: C3H6N3O+ MolecularWeight: 100.09924

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=CO)[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/p+1/b3-2-