2-[(Z)-[(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[3-(ethylthio)-1H-1,2,4-triazol-5-yl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-ethylsulfanyl-1H-1,2,4-triazol-5-yl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[3-(ethylthio)-1H-1,2,4-triazol-5-yl]hydrazono]methyl]-4-nitro-phenolate Formula: C11H11N6O3S- MolecularWeight: 307.30844

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=N1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CCSC1=NNC(=N1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H12N6O3S/c1-2-21-11-13-10(15-16-11)14-12-6-7-5-8(17(19)20)3-4-9(7)18/h3-6,18H,2H2,1H3,(H2,13,14,15,16)/p-1/b12-6-