[(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(2-benzyloxyphenyl)-2-nitro-allyl] acetate CAS Name: acetic acid [(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(Z)-2-nitro-3-(2-phenylmethoxyphenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(2-benzoxyphenyl)-2-nitro-allyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CC1=CC=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C(=C/C1=CC=CC=C1OCC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-14(20)23-13-17(19(21)22)11-16-9-5-6-10-18(16)24-12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3/b17-11-