6-methyl-3-(piperazin-1-ylamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-dione

Systemtic Name: 6-methyl-3-(piperazin-1-ylamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-dione Openeye Name: 6-methyl-3-(piperazin-1-ylamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-dione CAS Name: 6-methyl-3-(1-piperazinylamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-dione IUPAC Name: 6-methyl-3-(piperazin-1-ylamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-dione Traditional Name: 6-methyl-3-(piperazinoamino)-1,5-diazabicyclo[3.2.1]oct-2-ene-4,8-quinone Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2C=C(C(=O)N1C2=O)NN3CCNCC3

Isomeric SMILES

CC1CN2C=C(C(=O)N1C2=O)NN3CCNCC3

InChI

InChI=1S/C11H17N5O2/c1-8-6-14-7-9(10(17)16(8)11(14)18)13-15-4-2-12-3-5-15/h7-8,12-13H,2-6H2,1H3