(E)-3-(5-bromanyl-8-nitro-naphthalen-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-bromanyl-8-nitro-naphthalen-1-yl)prop-2-enoate Openeye Name: (E)-3-(5-bromo-8-nitro-1-naphthyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-8-nitro-1-naphthalenyl)-2-propenoate IUPAC Name: (E)-3-(5-bromo-8-nitronaphthalen-1-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-8-nitro-1-naphthyl)acrylate Formula: C13H7BrNO4- MolecularWeight: 321.10298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C(=C1)C=CC(=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2C(=C1)/C=C/C(=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrNO4/c14-10-5-6-11(15(18)19)13-8(4-7-12(16)17)2-1-3-9(10)13/h1-7H,(H,16,17)/p-1/b7-4+