(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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