2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitro-phenolate

Systemtic Name: 2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitro-phenolate Openeye Name: 2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitro-phenolate CAS Name: 2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitrophenolate IUPAC Name: 2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitrophenolate Traditional Name: 2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]-4-nitro-phenolate Formula: C9H7N4O3S- MolecularWeight: 251.24188

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NS1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CNC1=NC(=NS1)C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H8N4O3S/c1-10-9-11-8(12-17-9)6-4-5(13(15)16)2-3-7(6)14/h2-4,14H,1H3,(H,10,11,12)/p-1