6-[azanyl(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[azanyl(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[amino(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[amino(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[amino(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[amino(cyclobutyl)methyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C13H15N3O2/c14-11(7-2-1-3-7)8-4-5-9-10(6-8)16-13(18)12(17)15-9/h4-7,11H,1-3,14H2,(H,15,17)(H,16,18)