3-nitro-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide

Systemtic Name: 3-nitro-N'-(2-quinolin-8-ylsulfanylethanoyl)benzohydrazide Openeye Name: 3-nitro-N'-[2-(8-quinolylsulfanyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(8-quinolinylthio)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(2-quinolin-8-ylsulfanylacetyl)benzohydrazide Traditional Name: 3-nitro-N'-[2-(8-quinolylthio)acetyl]benzohydrazide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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