[(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate

Systemtic Name: [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate Openeye Name: [(E)-3-(4-nitrophenyl)allyl] carbonate CAS Name: [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate IUPAC Name: [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate Traditional Name: [(E)-3-(4-nitrophenyl)allyl] carbonate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c12-10(13)16-7-1-2-8-3-5-9(6-4-8)11(14)15/h1-6H,7H2,(H,12,13)/p-1/b2-1+