N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)ethanehydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C21H16N4O7 MolecularWeight: 436.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O7/c26-20(13-32-18-8-6-15(7-9-18)14-4-2-1-3-5-14)23-22-12-16-10-17(24(28)29)11-19(21(16)27)25(30)31/h1-12,22H,13H2,(H,23,26)