methyl 3-[[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-2-(3-methyl-4-nitro-5-isoxazolyl)ethenyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(Z)-2-(3-methyl-4-nitro-isoxazol-5-yl)vinyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])C=CNC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])/C=C\NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C12H11N3O5S/c1-7-10(15(17)18)9(20-14-7)3-5-13-8-4-6-21-11(8)12(16)19-2/h3-6,13H,1-2H3/b5-3-