methyl 4-[(E)-3-(2-methoxy-5-nitro-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(2-methoxy-5-nitro-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-methoxy-5-nitro-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-methoxy-5-nitrophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-methoxy-5-nitrophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-methoxy-5-nitro-phenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C18H15NO7 MolecularWeight: 357.3142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO7/c1-24-15-9-8-14(19(22)23)11-16(15)26-17(20)10-5-12-3-6-13(7-4-12)18(21)25-2/h3-11H,1-2H3/b10-5+