(E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-benzyl)-3-(2-thienyl)acrylamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-13-5-3-11(16(19)20)8-10(13)9-15-14(18)6-4-12-2-1-7-21-12/h1-8,17H,9H2,(H,15,18)/b6-4+