phenethyl (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: phenethyl (E)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenethyl (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenoic acid phenethyl ester IUPAC Name: phenethyl (E)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acrylic acid phenethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=CC(=O)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/C(=O)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H17NO6/c1-24-16-12-14(11-15(18(16)21)19(22)23)7-8-17(20)25-10-9-13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3/b8-7+