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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-]

InChI

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