5-azanyl-2-[[4-azanyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]cyclohexane-1,3-dione

Systemtic Name: 5-azanyl-2-[[4-azanyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]cyclohexane-1,3-dione Openeye Name: 5-amino-2-[(4-amino-2,6-dioxo-cyclohexyl)methyl]cyclohexane-1,3-dione CAS Name: 5-amino-2-[(4-amino-2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione IUPAC Name: 5-amino-2-[(4-amino-2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione Traditional Name: 5-amino-2-[(4-amino-2,6-diketo-cyclohexyl)methyl]cyclohexane-1,3-quinone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(C1=O)CC2C(=O)CC(CC2=O)N)N

Isomeric SMILES

C1C(CC(=O)C(C1=O)CC2C(=O)CC(CC2=O)N)N

InChI

InChI=1S/C13H18N2O4/c14-6-1-10(16)8(11(17)2-6)5-9-12(18)3-7(15)4-13(9)19/h6-9H,1-5,14-15H2