(phenylmethyl) (Z)-3-nitro-2-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-3-nitro-2-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-3-nitro-2-phenyl-prop-2-enoate CAS Name: (Z)-3-nitro-2-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-3-nitro-2-phenylprop-2-enoate Traditional Name: (Z)-3-nitro-2-phenyl-acrylic acid benzyl ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c18-16(21-12-13-7-3-1-4-8-13)15(11-17(19)20)14-9-5-2-6-10-14/h1-11H,12H2/b15-11-