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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-5-nitro-benzyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4S/c1-10-6-7-22-14(10)4-5-15(19)16-9-11-8-12(17(20)21)2-3-13(11)18/h2-8,18H,9H2,1H3,(H,16,19)/b5-4+