3-[(4-nitrophenyl)amino]-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[(4-nitrophenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-nitroanilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-nitroanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-nitroanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-nitroanilino)-1-(2-thienyl)propan-1-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)CCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3S/c16-12(13-2-1-9-19-13)7-8-14-10-3-5-11(6-4-10)15(17)18/h1-6,9,14H,7-8H2