3-azanyl-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[4-(1H-imidazol-5-yl)butylamino]cyclobut-3-ene-1,2-quinone Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CCCCNC2=C(C(=O)C2=O)N

Isomeric SMILES

C1=C(NC=N1)CCCCNC2=C(C(=O)C2=O)N

InChI

InChI=1S/C11H14N4O2/c12-8-9(11(17)10(8)16)14-4-2-1-3-7-5-13-6-15-7/h5-6,14H,1-4,12H2,(H,13,15)