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

Systemtic Name: 3-[(4-nitrophenyl)amino]-3-phenyl-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-nitroanilino)-3-phenyl-1-(2-thienyl)propan-1-one CAS Name: 3-(4-nitroanilino)-3-phenyl-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-nitroanilino)-3-phenyl-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-nitroanilino)-3-phenyl-1-(2-thienyl)propan-1-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CS2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c22-18(19-7-4-12-25-19)13-17(14-5-2-1-3-6-14)20-15-8-10-16(11-9-15)21(23)24/h1-12,17,20H,13H2