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

Systemtic Name: (Z)-3-azanyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-3-amino-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-3-amino-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-3-amino-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-3-amino-2-hydroxy-but-1-ene-1-diazonium Formula: C4H8N3O+ MolecularWeight: 114.12582

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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/p+1/b4-2-