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

Systemtic Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(cyclopentylamino)methylene]-2-(1,1-dimethylpropyl)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(cyclopentylamino)methylidene]-2-(2-methylbutan-2-yl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-[(cyclopentylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=CNC2CCCC2)C1=O)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC(=C/C(=C/NC2CCCC2)/C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H24N2O3/c1-4-17(2,3)15-10-14(19(21)22)9-12(16(15)20)11-18-13-7-5-6-8-13/h9-11,13,18H,4-8H2,1-3H3/b12-11-