ethyl (Z)-3-[3-[oxidanidyl(oxidanyl)amino]phenyl]-2-phenylselanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-[oxidanidyl(oxidanyl)amino]phenyl]-2-phenylselanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-[hydroxy(oxido)amino]phenyl]-2-phenylselanyl-prop-2-enoate CAS Name: (Z)-3-[3-[hydroxy(oxido)amino]phenyl]-2-(phenylseleno)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[hydroxy(oxido)amino]phenyl]-2-phenylselanylprop-2-enoate Traditional Name: (Z)-3-[3-[hydroxy(oxido)amino]phenyl]-2-(phenylseleno)acrylic acid ethyl ester Formula: C17H16NO4Se- MolecularWeight: 377.27324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)N(O)[O-])[Se]C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)N(O)[O-])/[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H16NO4Se/c1-2-22-17(19)16(23-15-9-4-3-5-10-15)12-13-7-6-8-14(11-13)18(20)21/h3-12,20H,2H2,1H3/q-1/b16-12-