methyl (E)-3-(2,6-dinitrophenyl)-2-methoxy-prop-2-enoate

Systemtic Name: methyl (E)-3-(2,6-dinitrophenyl)-2-methoxy-prop-2-enoate Openeye Name: methyl (E)-3-(2,6-dinitrophenyl)-2-methoxy-prop-2-enoate CAS Name: (E)-3-(2,6-dinitrophenyl)-2-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,6-dinitrophenyl)-2-methoxyprop-2-enoate Traditional Name: (E)-3-(2,6-dinitrophenyl)-2-methoxy-acrylic acid methyl ester Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CO/C(=C/C1=C(C=CC=C1[N+](=O)[O-])[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C11H10N2O7/c1-19-10(11(14)20-2)6-7-8(12(15)16)4-3-5-9(7)13(17)18/h3-6H,1-2H3/b10-6+