N-(3,4-dinitrophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3,4-dinitrophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3,4-dinitrophenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3,4-dinitrophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3,4-dinitrophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3,4-dinitrophenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H7N5O5S MolecularWeight: 309.25808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5S/c1-5-9(21-13-12-5)10(16)11-6-2-3-7(14(17)18)8(4-6)15(19)20/h2-4H,1H3,(H,11,16)