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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[(Z)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(Z)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=CC=C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-3-13(2)14-7-9-16(10-8-14)27-12-18(23)21-20-11-15-5-4-6-17(19(15)24)22(25)26/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)/b15-11-