(6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1,1-dimethylpropyl)-6-(methylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(methylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-(methylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-5-13(2,3)11-7-10(15(17)18)6-9(8-14-4)12(11)16/h6-8,14H,5H2,1-4H3/b9-8-