[2-methoxy-5-nitro-4-(3-phenylpropanoyl)phenyl] ethanoate

Systemtic Name: [2-methoxy-5-nitro-4-(3-phenylpropanoyl)phenyl] ethanoate Openeye Name: [2-methoxy-5-nitro-4-(3-phenylpropanoyl)phenyl] acetate CAS Name: acetic acid [2-methoxy-5-nitro-4-(1-oxo-3-phenylpropyl)phenyl] ester IUPAC Name: [2-methoxy-5-nitro-4-(3-phenylpropanoyl)phenyl] acetate Traditional Name: acetic acid (4-hydrocinnamoyl-2-methoxy-5-nitro-phenyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H17NO6/c1-12(20)25-18-11-15(19(22)23)14(10-17(18)24-2)16(21)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3