5-[(3-nitrophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxylic acid

Systemtic Name: 5-[(3-nitrophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxylic acid Openeye Name: 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylic acid CAS Name: 5-[[(3-nitroanilino)-oxomethyl]amino]-4-thiadiazolecarboxylic acid IUPAC Name: 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylic acid Traditional Name: 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylic acid Formula: C10H7N5O5S MolecularWeight: 309.25808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(N=NS2)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(N=NS2)C(=O)O

InChI

InChI=1S/C10H7N5O5S/c16-9(17)7-8(21-14-13-7)12-10(18)11-5-2-1-3-6(4-5)15(19)20/h1-4H,(H,16,17)(H2,11,12,18)