(Z)-2-ethoxy-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-ethoxy-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: (Z)-3-(4-benzyloxy-3-nitro-phenyl)-2-ethoxy-prop-2-enoate CAS Name: (Z)-2-ethoxy-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-ethoxy-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-benzoxy-3-nitro-phenyl)-2-ethoxy-acrylate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-2-24-17(18(20)21)11-14-8-9-16(15(10-14)19(22)23)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,21)/p-1/b17-11-