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

Systemtic Name: 3-[(3-nitrophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3-(3-nitroanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-(3-nitroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3-(3-nitroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-(3-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=CC(=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CS2

InChI

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