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

Systemtic Name: 3-nitro-N'-(2-quinolin-8-ylethanoyl)benzohydrazide Openeye Name: 3-nitro-N'-[2-(8-quinolyl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(8-quinolinyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-(2-quinolin-8-ylacetyl)benzohydrazide Traditional Name: 3-nitro-N'-[2-(8-quinolyl)acetyl]benzohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4/c23-16(11-13-5-1-4-12-7-3-9-19-17(12)13)20-21-18(24)14-6-2-8-15(10-14)22(25)26/h1-10H,11H2,(H,20,23)(H,21,24)