1-[5-bromanyl-3-[(E)-2-nitroethenyl]indol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-[(E)-2-nitrovinyl]indol-1-yl]ethanone CAS Name: 1-[5-bromo-3-[(E)-2-nitroethenyl]-1-indolyl]ethanone IUPAC Name: 1-[5-bromo-3-[(E)-2-nitroethenyl]indol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-[(E)-2-nitrovinyl]indol-1-yl]ethanone Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C=C[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H9BrN2O3/c1-8(16)14-7-9(4-5-15(17)18)11-6-10(13)2-3-12(11)14/h2-7H,1H3/b5-4+