(6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,4-ditert-butyl-6-[(4-methoxy-2-nitro-phenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC2=C(C=C(C=C2)OC)[N+](=O)[O-])C(=O)C(=C1)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C/C(=N\NC2=C(C=C(C=C2)OC)[N+](=O)[O-])/C(=O)C(=C1)C(C)(C)C

InChI

InChI=1S/C21H27N3O4/c1-20(2,3)13-10-15(21(4,5)6)19(25)17(11-13)23-22-16-9-8-14(28-7)12-18(16)24(26)27/h8-12,22H,1-7H3/b23-17+