N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(E)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-[(E)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(E)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-[(E)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN/C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c26-21-11-6-17(12-20(21)25(28)29)13-23-24-22(27)15-31-19-9-7-18(8-10-19)30-14-16-4-2-1-3-5-16/h1-13,23H,14-15H2,(H,24,27)/b17-13+