2-(4-nitrophenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-nitrophenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-nitrophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-nitrophenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-nitrophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-nitrophenoxy)acetohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-14-4-2-1-3-11(14)9-16-17-15(20)10-23-13-7-5-12(6-8-13)18(21)22/h1-9,16H,10H2,(H,17,20)