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

Systemtic Name: (E)-3-[[2-(methylamino)-4-nitro-phenyl]amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-(methylamino)-4-nitro-anilino]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(methylamino)-4-nitroanilino]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-(methylamino)-4-nitroanilino]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-(methylamino)-4-nitro-anilino]-1-(2-thienyl)prop-2-en-1-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CS2

Isomeric SMILES

CNC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S/c1-15-12-9-10(17(19)20)4-5-11(12)16-7-6-13(18)14-3-2-8-21-14/h2-9,15-16H,1H3/b7-6+