N-methyl-4-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-methyl-4-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-methyl-4-nitro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-methyl-4-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-methyl-4-nitro-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-methyl-4-nitro-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3S/c1-19(14(21)11-2-4-12(5-3-11)20(22)23)15-18-17-13(24-15)10-6-8-16-9-7-10/h2-9H,1H3