ethyl 5-[(3-nitrophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxylate

Systemtic Name: ethyl 5-[(3-nitrophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxylate Openeye Name: ethyl 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylate CAS Name: 5-[[(3-nitroanilino)-oxomethyl]amino]-4-thiadiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylate Traditional Name: 5-[(3-nitrophenyl)carbamoylamino]thiadiazole-4-carboxylic acid ethyl ester Formula: C12H11N5O5S MolecularWeight: 337.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O5S/c1-2-22-11(18)9-10(23-16-15-9)14-12(19)13-7-4-3-5-8(6-7)17(20)21/h3-6H,2H2,1H3,(H2,13,14,19)