(E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]acrylate Formula: C16H11N2O8- MolecularWeight: 359.26714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O8/c1-25-15-8-10(3-7-16(19)20)2-5-14(15)26-13-6-4-11(17(21)22)9-12(13)18(23)24/h2-9H,1H3,(H,19,20)/p-1/b7-3+