(E)-3-[3-azanyl-2,4,6-tris(bromanyl)phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[3-azanyl-2,4,6-tris(bromanyl)phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(3-amino-2,4,6-tribromo-phenyl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(3-amino-2,4,6-tribromophenyl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(3-amino-2,4,6-tribromophenyl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(3-amino-2,4,6-tribromo-phenyl)-2-methyl-acrylic acid Formula: C10H8Br3NO2 MolecularWeight: 413.88802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=C(C=C1Br)Br)N)Br)C(=O)O

Isomeric SMILES

C/C(=C\C1=C(C(=C(C=C1Br)Br)N)Br)/C(=O)O

InChI

InChI=1S/C10H8Br3NO2/c1-4(10(15)16)2-5-6(11)3-7(12)9(14)8(5)13/h2-3H,14H2,1H3,(H,15,16)/b4-2+