2,4-dinitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate

Systemtic Name: 2,4-dinitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 2,4-dinitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenecarboximidate CAS Name: 2,4-dinitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzenecarboximidate IUPAC Name: 2,4-dinitro-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 2,4-dinitro-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzenecarboximidate Formula: C14H7N6O5S- MolecularWeight: 371.30758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(S2)N=C(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(S2)N=C(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H8N6O5S/c21-12(10-4-3-9(19(22)23)6-11(10)20(24)25)16-14-18-17-13(26-14)8-2-1-5-15-7-8/h1-7H,(H,16,18,21)/p-1