4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3S/c1-15(2)8-4-3-7(5-9(8)16(18)19)10(17)13-11-14-12-6-20-11/h3-6H,1-2H3,(H,13,14,17)