[1-[(E)-3-methoxyprop-2-enoxy]-2-nitro-ethyl]benzene

Systemtic Name: [1-[(E)-3-methoxyprop-2-enoxy]-2-nitro-ethyl]benzene Openeye Name: [1-[(E)-3-methoxyallyloxy]-2-nitro-ethyl]benzene CAS Name: [1-[(E)-3-methoxyprop-2-enoxy]-2-nitroethyl]benzene IUPAC Name: [1-[(E)-3-methoxyprop-2-enoxy]-2-nitroethyl]benzene Traditional Name: [1-[(E)-3-methoxyallyloxy]-2-nitro-ethyl]benzene Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-16-8-5-9-17-12(10-13(14)15)11-6-3-2-4-7-11/h2-8,12H,9-10H2,1H3/b8-5+