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

Systemtic Name: 4-(methylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(methylamino)-3-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3S/c1-11-7-3-2-6(4-8(7)15(17)18)9(16)13-10-14-12-5-19-10/h2-5,11H,1H3,(H,13,14,16)