(6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-tert-butyl-6-[(4,5-dimethyl-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NN=C2C=CC=C(C2=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])N/N=C/2\C=CC=C(C2=O)C(C)(C)C

InChI

InChI=1S/C18H21N3O3/c1-11-9-15(16(21(23)24)10-12(11)2)20-19-14-8-6-7-13(17(14)22)18(3,4)5/h6-10,20H,1-5H3/b19-14+