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

Systemtic Name: (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromo-4-nitroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(2-bromo-4-nitroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-bromo-4-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9BrN2O3S MolecularWeight: 353.19116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O3S/c14-10-8-9(16(18)19)3-4-11(10)15-6-5-12(17)13-2-1-7-20-13/h1-8,15H/b6-5-