2-nitro-4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-nitro-4-[(Z)-[[2-(8-quinolylsulfanyl)acetyl]hydrazono]methyl]phenolate CAS Name: 2-nitro-4-[(Z)-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-[(2-quinolin-8-ylsulfanylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-nitro-4-[(Z)-[[2-(8-quinolylthio)acetyl]hydrazono]methyl]phenolate Formula: C18H13N4O4S- MolecularWeight: 381.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC(=C(C=C3)[O-])[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N4O4S/c23-15-7-6-12(9-14(15)22(25)26)10-20-21-17(24)11-27-16-5-1-3-13-4-2-8-19-18(13)16/h1-10,23H,11H2,(H,21,24)/p-1/b20-10-