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

Systemtic Name: (Z)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-ethoxy-2-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-ethoxy-2-nitroanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-ethoxy-2-nitroanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-ethoxy-2-nitro-anilino)-1-(2-thienyl)prop-2-en-1-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-2-21-11-5-6-12(13(10-11)17(19)20)16-8-7-14(18)15-4-3-9-22-15/h3-10,16H,2H2,1H3/b8-7-