N'-[2-(2-nitrophenoxy)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-nitrophenoxy)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-nitrophenoxy)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(2-nitrophenoxy)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-nitrophenoxy)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-nitrophenoxy)acetyl]quinaldohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-17(11-27-16-8-4-3-7-15(16)22(25)26)20-21-18(24)14-10-9-12-5-1-2-6-13(12)19-14/h1-10H,11H2,(H,20,23)(H,21,24)