N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-20(23-22-13-17-7-4-8-19(21(17)26)24(27)28)14-29-18-11-9-16(10-12-18)15-5-2-1-3-6-15/h1-13,22H,14H2,(H,23,25)