(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enal Openeye Name: (E)-3-(4-bromo-3-nitro-phenyl)prop-2-enal CAS Name: (E)-3-(4-bromo-3-nitrophenyl)-2-propenal IUPAC Name: (E)-3-(4-bromo-3-nitrophenyl)prop-2-enal Traditional Name: (E)-3-(4-bromo-3-nitro-phenyl)acrolein Formula: C9H6BrNO3 MolecularWeight: 256.05284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC=O)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrNO3/c10-8-4-3-7(2-1-5-12)6-9(8)11(13)14/h1-6H/b2-1+