(6E)-4-(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(1,1-dimethylpropyl)-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-(2-methylbutan-2-yl)-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-tert-amyl-6-[(2-nitrophenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-4-17(2,3)12-9-10-16(21)14(11-12)19-18-13-7-5-6-8-15(13)20(22)23/h5-11,18H,4H2,1-3H3/b19-14+