(Z)-1-but-3-enoxy-3-chloranyl-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-but-3-enoxy-3-chloranyl-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1-but-3-enoxy-3-chloro-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-but-3-enoxy-3-chloro-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1-but-3-enoxy-3-chloro-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1-but-3-enoxy-3-chloro-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C7H8ClN2O3+ MolecularWeight: 203.60302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC(=C(C(=O)Cl)[N+]#N)O

Isomeric SMILES

C=CCCO/C(=C(/C(=O)Cl)\[N+]#N)/O

InChI

InChI=1S/C7H7ClN2O3/c1-2-3-4-13-7(12)5(10-9)6(8)11/h2H,1,3-4H2/p+1