[3-(hydroxymethyl)-4-nitro-phenyl] (E)-2-azanyloxy-3-phenyl-prop-2-enoate

Systemtic Name: [3-(hydroxymethyl)-4-nitro-phenyl] (E)-2-azanyloxy-3-phenyl-prop-2-enoate Openeye Name: [3-(hydroxymethyl)-4-nitro-phenyl] (E)-2-aminooxy-3-phenyl-prop-2-enoate CAS Name: (E)-2-aminooxy-3-phenyl-2-propenoic acid [3-(hydroxymethyl)-4-nitrophenyl] ester IUPAC Name: [3-(hydroxymethyl)-4-nitrophenyl] (E)-2-aminooxy-3-phenylprop-2-enoate Traditional Name: (E)-2-aminooxy-3-phenyl-acrylic acid (3-methylol-4-nitro-phenyl) ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c17-24-15(8-11-4-2-1-3-5-11)16(20)23-13-6-7-14(18(21)22)12(9-13)10-19/h1-9,19H,10,17H2/b15-8+