(4-methylphenyl)-[5-[(4-nitrophenyl)-oxidanyl-methyl]thiophen-2-yl]methanol

Systemtic Name: (4-methylphenyl)-[5-[(4-nitrophenyl)-oxidanyl-methyl]thiophen-2-yl]methanol Openeye Name: [5-[hydroxy-(4-nitrophenyl)methyl]-2-thienyl]-(p-tolyl)methanol CAS Name: [5-[hydroxy-(4-nitrophenyl)methyl]-2-thiophenyl]-(4-methylphenyl)methanol IUPAC Name: [5-[hydroxy-(4-nitrophenyl)methyl]thiophen-2-yl]-(4-methylphenyl)methanol Traditional Name: [5-[hydroxy-(4-nitrophenyl)methyl]-2-thienyl]-(p-tolyl)methanol Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(S2)C(C3=CC=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C19H17NO4S/c1-12-2-4-13(5-3-12)18(21)16-10-11-17(25-16)19(22)14-6-8-15(9-7-14)20(23)24/h2-11,18-19,21-22H,1H3