2-(2-nitrophenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-nitrophenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-nitrophenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(2-nitrophenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(2-nitrophenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

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