N-(5-methoxy-2-methyl-4-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(N=NS2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(N=NS2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c1-6-4-9(16(18)19)10(20-3)5-8(6)13-12(17)11-7(2)14-15-21-11/h4-5H,1-3H3,(H,13,17)