ethyl (E)-2-azido-3-[2-(4-bromophenyl)-1,3-selenazol-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-azido-3-[2-(4-bromophenyl)-1,3-selenazol-4-yl]prop-2-enoate Openeye Name: ethyl (E)-2-azido-3-[2-(4-bromophenyl)-1,3-selenazol-4-yl]prop-2-enoate CAS Name: (E)-2-azido-3-[2-(4-bromophenyl)-4-selenazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-azido-3-[2-(4-bromophenyl)-1,3-selenazol-4-yl]prop-2-enoate Traditional Name: (E)-2-azido-3-[2-(4-bromophenyl)selenazol-4-yl]acrylic acid ethyl ester Formula: C14H11BrN4O2Se MolecularWeight: 426.12674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C[Se]C(=N1)C2=CC=C(C=C2)Br)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=C[Se]C(=N1)C2=CC=C(C=C2)Br)/N=[N+]=[N-]

InChI

InChI=1S/C14H11BrN4O2Se/c1-2-21-14(20)12(18-19-16)7-11-8-22-13(17-11)9-3-5-10(15)6-4-9/h3-8H,2H2,1H3/b12-7+