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

Systemtic Name: N'-[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=CC(=O)C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-15(30-19-10-8-18(9-11-19)17-5-3-2-4-6-17)22(27)24-23-14-16-7-12-21(26)20(13-16)25(28)29/h2-15,23H,1H3,(H,24,27)/b16-14-