2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C(C(=O)C(=C1)OC)[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=C(C(=O)C(=C1)OC)[N+](=O)[O-])OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O6/c1-13(30-16-8-6-15(7-9-16)21(2,3)4)20(26)23-22-12-14-10-17(24(27)28)19(25)18(11-14)29-5/h6-13,22H,1-5H3,(H,23,26)/b14-12+