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

Systemtic Name: phenyl (E)-3-(4-nitro-3-oxidanyl-phenyl)prop-2-enoate Openeye Name: phenyl (E)-3-(3-hydroxy-4-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-4-nitrophenyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(3-hydroxy-4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-4-nitro-phenyl)acrylic acid phenyl ester Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5/c17-14-10-11(6-8-13(14)16(19)20)7-9-15(18)21-12-4-2-1-3-5-12/h1-10,17H/b9-7+