methyl 2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-benzoate

Systemtic Name: methyl 2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-benzoate Openeye Name: methyl 2-[(Z)-2-(2-bromophenyl)-1-methoxycarbonyl-vinyl]-5-nitro-benzoate CAS Name: 2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-(2-bromophenyl)-3-methoxy-3-oxoprop-1-en-2-yl]-5-nitrobenzoate Traditional Name: 2-[(Z)-2-(2-bromophenyl)-1-carbomethoxy-vinyl]-5-nitro-benzoic acid methyl ester Formula: C18H14BrNO6 MolecularWeight: 420.21086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C(=CC2=CC=CC=C2Br)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])/C(=C/C2=CC=CC=C2Br)/C(=O)OC

InChI

InChI=1S/C18H14BrNO6/c1-25-17(21)14(9-11-5-3-4-6-16(11)19)13-8-7-12(20(23)24)10-15(13)18(22)26-2/h3-10H,1-2H3/b14-9-