8-azanyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 8-azanyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione Openeye Name: 8-amino-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione CAS Name: 8-amino-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 8-amino-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione Traditional Name: 8-amino-3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-quinone Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCC(C1=O)N2N

Isomeric SMILES

CN1C(=O)C2CCC(C1=O)N2N

InChI

InChI=1S/C7H11N3O2/c1-9-6(11)4-2-3-5(7(9)12)10(4)8/h4-5H,2-3,8H2,1H3