2-[(E)-2-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenediazonium

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenediazonium Openeye Name: 2-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzenediazonium CAS Name: 2-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzenediazonium IUPAC Name: 2-[(E)-3-hydroxy-2-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzenediazonium Traditional Name: 2-[(E)-3-hydroxy-3-keto-2-(4-methoxyphenyl)prop-1-enyl]benzenediazonium Formula: C16H13N2O3+ MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2[N+]#N)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=CC=C2[N+]#N)/C(=O)O

InChI

InChI=1S/C16H12N2O3/c1-21-13-8-6-11(7-9-13)14(16(19)20)10-12-4-2-3-5-15(12)18-17/h2-10H,1H3/p+1/b14-10+