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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN/C=C\2/C=CC=N2

InChI

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