(6Z)-4-tert-butyl-6-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-tert-butyl-6-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-tert-butyl-6-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-tert-butyl-6-[1-[(4-nitrophenyl)hydrazo]ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-tert-butyl-6-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-tert-butyl-6-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]cyclohexa-2,4-dien-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)C(C)(C)C)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)C(C)(C)C)/NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-12(16-11-13(18(2,3)4)5-10-17(16)22)19-20-14-6-8-15(9-7-14)21(23)24/h5-11,19-20H,1-4H3/b16-12-