2-[[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(5-amino-1,3,4-thiadiazol-2-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(5-amino-1,3,4-thiadiazol-2-yl)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(5-amino-1,3,4-thiadiazol-2-yl)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(5-amino-1,3,4-thiadiazol-2-yl)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C11H9N6O4S- MolecularWeight: 321.29196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)CC2=NN=C(S2)N)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=NNC(=O)CC2=NN=C(S2)N)[O-]

InChI

InChI=1S/C11H10N6O4S/c12-11-16-15-10(22-11)4-9(19)14-13-5-6-3-7(17(20)21)1-2-8(6)18/h1-3,5,18H,4H2,(H2,12,16)(H,14,19)/p-1