(phenylmethyl) 3-(5-nitro-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) 3-(5-nitro-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: benzyl 3-(2-hydroxy-5-nitro-phenyl)prop-2-enoate CAS Name: 3-(2-hydroxy-5-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-hydroxy-5-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-hydroxy-5-nitro-phenyl)acrylic acid benzyl ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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