methyl (E)-3-[5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)-2-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)-2-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[5-methoxy-4-(2-methoxy-2-oxo-ethoxy)-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[5-methoxy-4-(2-methoxy-2-oxoethoxy)-2-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[5-methoxy-4-(2-methoxy-2-oxoethoxy)-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-keto-2-methoxy-ethoxy)-5-methoxy-2-nitro-phenyl]acrylic acid methyl ester Formula: C14H15NO8 MolecularWeight: 325.2708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)OC)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)OC)[N+](=O)[O-])OCC(=O)OC

InChI

InChI=1S/C14H15NO8/c1-20-11-6-9(4-5-13(16)21-2)10(15(18)19)7-12(11)23-8-14(17)22-3/h4-7H,8H2,1-3H3/b5-4+