3-[cyclohexyl(oxidanyl)amino]-4-(hexylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[cyclohexyl(oxidanyl)amino]-4-(hexylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[cyclohexyl(hydroxy)amino]-4-(hexylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[cyclohexyl(hydroxy)amino]-4-(hexylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[cyclohexyl(hydroxy)amino]-4-(hexylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[cyclohexyl(hydroxy)amino]-4-(hexylamino)cyclobut-3-ene-1,2-quinone Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)C1=O)N(C2CCCCC2)O

Isomeric SMILES

CCCCCCNC1=C(C(=O)C1=O)N(C2CCCCC2)O

InChI

InChI=1S/C16H26N2O3/c1-2-3-4-8-11-17-13-14(16(20)15(13)19)18(21)12-9-6-5-7-10-12/h12,17,21H,2-11H2,1H3