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

Systemtic Name: (6Z)-6-(ethylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(1,1-dimethylpropyl)-6-(ethylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(ethylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(ethylaminomethylidene)-2-(2-methylbutan-2-yl)-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-tert-amyl-6-(ethylaminomethylene)-4-nitro-cyclohexa-2,4-dien-1-one Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-5-14(3,4)12-8-11(16(18)19)7-10(13(12)17)9-15-6-2/h7-9,15H,5-6H2,1-4H3/b10-9-