[(E)-1-nitro-3-phenyl-prop-2-enyl] carbonate

Systemtic Name: [(E)-1-nitro-3-phenyl-prop-2-enyl] carbonate Openeye Name: [(E)-1-nitro-3-phenyl-allyl] carbonate CAS Name: [(E)-1-nitro-3-phenylprop-2-enyl] carbonate IUPAC Name: [(E)-1-nitro-3-phenylprop-2-enyl] carbonate Traditional Name: [(E)-1-nitro-3-phenyl-allyl] carbonate Formula: C10H8NO5- MolecularWeight: 222.17422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c12-10(13)16-9(11(14)15)7-6-8-4-2-1-3-5-8/h1-7,9H,(H,12,13)/p-1/b7-6+