(Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromo-4-nitroanilino)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromo-4-nitroanilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)[N+](=O)[O-])Br)OC

InChI

InChI=1S/C17H15BrN2O5/c1-24-16-6-3-11(9-17(16)25-2)15(21)7-8-19-14-5-4-12(20(22)23)10-13(14)18/h3-10,19H,1-2H3/b8-7-