(E)-2-azido-3-(2-bromanyl-4-methoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-2-azido-3-(2-bromanyl-4-methoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-2-azido-3-(2-bromo-4-methoxy-phenyl)prop-2-enoic acid CAS Name: (E)-2-azido-3-(2-bromo-4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-2-azido-3-(2-bromo-4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-2-azido-3-(2-bromo-4-methoxy-phenyl)acrylic acid Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C(=O)O)N=[N+]=[N-])Br

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C(=O)O)/N=[N+]=[N-])Br

InChI

InChI=1S/C10H8BrN3O3/c1-17-7-3-2-6(8(11)5-7)4-9(10(15)16)13-14-12/h2-5H,1H3,(H,15,16)/b9-4+