(Z)-4-(3-bromophenyl)-2-diazonio-3-oxidanylidene-1-phenylmethoxy-but-1-en-1-olate

Systemtic Name: (Z)-4-(3-bromophenyl)-2-diazonio-3-oxidanylidene-1-phenylmethoxy-but-1-en-1-olate Openeye Name: (Z)-1-benzyloxy-4-(3-bromophenyl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-(3-bromophenyl)-2-diazonio-3-oxo-1-phenylmethoxy-1-buten-1-olate IUPAC Name: (Z)-4-(3-bromophenyl)-2-diazonio-3-oxo-1-phenylmethoxybut-1-en-1-olate Traditional Name: (Z)-1-benzoxy-4-(3-bromophenyl)-2-diazonio-3-keto-but-1-en-1-olate Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)CC2=CC(=CC=C2)Br)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(/C(=O)CC2=CC(=CC=C2)Br)\[N+]#N)/[O-]

InChI

InChI=1S/C17H13BrN2O3/c18-14-8-4-7-13(9-14)10-15(21)16(20-19)17(22)23-11-12-5-2-1-3-6-12/h1-9H,10-11H2