(6Z)-3-(12-bromanyldodecoxy)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-(12-bromanyldodecoxy)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-(12-bromododecoxy)-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-(12-bromododecoxy)-6-[(4-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-(12-bromododecoxy)-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-(12-bromododecoxy)-6-[(4-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C24H32BrN3O4 MolecularWeight: 506.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=CC2=O)OCCCCCCCCCCCCBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C=CC(=CC2=O)OCCCCCCCCCCCCBr)[N+](=O)[O-]

InChI

InChI=1S/C24H32BrN3O4/c25-17-9-7-5-3-1-2-4-6-8-10-18-32-22-15-16-23(24(29)19-22)27-26-20-11-13-21(14-12-20)28(30)31/h11-16,19,26H,1-10,17-18H2/b27-23-