N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c19-14-7-6-12(18(21)22)8-11(14)9-16-17-15(20)10-23-13-4-2-1-3-5-13/h1-9,16H,10H2,(H,17,20)/b11-9-