3-methyl-5-[2-(4-nitropyrazol-1-yl)ethanoylamino]thiophene-2-carboxylic acid

Systemtic Name: 3-methyl-5-[2-(4-nitropyrazol-1-yl)ethanoylamino]thiophene-2-carboxylic acid Openeye Name: 3-methyl-5-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid CAS Name: 3-methyl-5-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 3-methyl-5-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid Traditional Name: 3-methyl-5-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-2-thenoic acid Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C11H10N4O5S/c1-6-2-9(21-10(6)11(17)18)13-8(16)5-14-4-7(3-12-14)15(19)20/h2-4H,5H2,1H3,(H,13,16)(H,17,18)