N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(2-thienyl)propanamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-(2-thienyl)propionamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C14H14N2O4S/c17-13-5-3-11(16(19)20)8-10(13)9-15-14(18)6-4-12-2-1-7-21-12/h1-3,5,7-8,17H,4,6,9H2,(H,15,18)