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

Systemtic Name: (Z)-3-[(4-nitrophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-nitroanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-nitroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-nitroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-nitroanilino)-1-(2-thienyl)prop-2-en-1-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3S/c16-12(13-2-1-9-19-13)7-8-14-10-3-5-11(6-4-10)15(17)18/h1-9,14H/b8-7-