(6Z)-6-[(cyclobutylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclobutylamino)methylene]-2-(1,1-dimethylpropyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclobutylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-[(cyclobutylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=CNC2CCC2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC(=C/C(=C/NC2CCC2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-4-16(2,3)14-9-13(18(20)21)8-11(15(14)19)10-17-12-6-5-7-12/h8-10,12,17H,4-7H2,1-3H3/b11-10-