[(E)-3-azanyl-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-iodanium

Systemtic Name: [(E)-3-azanyl-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-phenyl-iodanium Openeye Name: [(E)-2-amino-1-methoxycarbonyl-prop-1-enyl]-phenyl-iodonium CAS Name: [(E)-3-amino-1-methoxy-1-oxobut-2-en-2-yl]-phenyliodonium IUPAC Name: [(E)-3-amino-1-methoxy-1-oxobut-2-en-2-yl]-phenyliodanium Traditional Name: [(E)-2-amino-1-carbomethoxy-prop-1-enyl]-phenyl-iodonium Formula: C11H13INO2+ MolecularWeight: 318.13089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)[I+]C1=CC=CC=C1)N

Isomeric SMILES

C/C(=C(/C(=O)OC)\[I+]C1=CC=CC=C1)/N

InChI

InChI=1S/C11H12INO2/c1-8(13)10(11(14)15-2)12-9-6-4-3-5-7-9/h3-7H,1-2H3,(H-,13,14)/p+1