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

Systemtic Name: methyl 4-[(E)-3-(5-methyl-2-nitro-phenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(5-methyl-2-nitro-phenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(5-methyl-2-nitrophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(5-methyl-2-nitrophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(5-methyl-2-nitro-phenoxy)prop-1-enyl]benzoic acid methyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H15NO6/c1-12-3-9-15(19(22)23)16(11-12)25-17(20)10-6-13-4-7-14(8-5-13)18(21)24-2/h3-11H,1-2H3/b10-6+