(Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-[(4-methoxyphenyl)sulfonylamino]but-1-en-2-olate Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H13N3O4S/c1-18-10-2-4-11(5-3-10)19(16,17)14-7-6-9(15)8-13-12/h2-5,8,14H,6-7H2,1H3/b9-8-