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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(28-16-8-6-15(7-9-16)20(2,3)4)19(25)22-21-12-14-5-10-18(24)17(11-14)23(26)27/h5-13,21H,1-4H3,(H,22,25)/b14-12-