2-(4-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[(E)-2-pyrrolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-nitrophenoxy)-N'-[(E)-pyrrol-2-ylidenemethyl]acetohydrazide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])/N=C1

InChI

InChI=1S/C13H12N4O4/c18-13(16-15-8-10-2-1-7-14-10)9-21-12-5-3-11(4-6-12)17(19)20/h1-8,15H,9H2,(H,16,18)/b10-8+