(E)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)acrylate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])[N+](=O)[O-])OCC2=CC=CC=C2

InChI

InChI=1S/C17H15NO6/c1-23-15-9-13(7-8-17(19)20)14(18(21)22)10-16(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20)/p-1/b8-7+