1-[3-[(E)-2-nitroethenyl]phenyl]ethanone

Systemtic Name: 1-[3-[(E)-2-nitroethenyl]phenyl]ethanone Openeye Name: 1-[3-[(E)-2-nitrovinyl]phenyl]ethanone CAS Name: 1-[3-[(E)-2-nitroethenyl]phenyl]ethanone IUPAC Name: 1-[3-[(E)-2-nitroethenyl]phenyl]ethanone Traditional Name: 1-[3-[(E)-2-nitrovinyl]phenyl]ethanone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-8(12)10-4-2-3-9(7-10)5-6-11(13)14/h2-7H,1H3/b6-5+