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

Systemtic Name: 3-[2-(4-nitropyrazol-1-yl)ethanoylamino]thiophene-2-carboxylic acid Openeye Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid CAS Name: 3-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-2-thiophenecarboxylic acid IUPAC Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]thiophene-2-carboxylic acid Traditional Name: 3-[[2-(4-nitropyrazol-1-yl)acetyl]amino]-2-thenoic acid Formula: C10H8N4O5S MolecularWeight: 296.25932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CSC(=C1NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C10H8N4O5S/c15-8(5-13-4-6(3-11-13)14(18)19)12-7-1-2-20-9(7)10(16)17/h1-4H,5H2,(H,12,15)(H,16,17)