(Z)-N-(4-methoxy-2-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxy-2-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(4-methoxy-2-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(4-methoxy-2-nitro-phenyl)-3-(2-thienyl)acrylamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C\C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c1-20-10-4-6-12(13(9-10)16(18)19)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5-