(4-nitrophenyl) (Z)-4-oxidanyl-3-phenyl-but-2-enoate

Systemtic Name: (4-nitrophenyl) (Z)-4-oxidanyl-3-phenyl-but-2-enoate Openeye Name: (4-nitrophenyl) (Z)-4-hydroxy-3-phenyl-but-2-enoate CAS Name: (Z)-4-hydroxy-3-phenyl-2-butenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (Z)-4-hydroxy-3-phenylbut-2-enoate Traditional Name: (Z)-4-hydroxy-3-phenyl-but-2-enoic acid (4-nitrophenyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/CO

InChI

InChI=1S/C16H13NO5/c18-11-13(12-4-2-1-3-5-12)10-16(19)22-15-8-6-14(7-9-15)17(20)21/h1-10,18H,11H2/b13-10+