2-(4-nitrophenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-3-quinolylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N=C2C=C1

InChI

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