6-azanyl-4-(2-ethylbutyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-4-(2-ethylbutyl)-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-4-(2-ethylbutyl)-1H-quinoxaline-2,3-dione CAS Name: 6-amino-4-(2-ethylbutyl)-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-4-(2-ethylbutyl)-1H-quinoxaline-2,3-dione Traditional Name: 6-amino-4-(2-ethylbutyl)-1H-quinoxaline-2,3-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C2=C(C=CC(=C2)N)NC(=O)C1=O

Isomeric SMILES

CCC(CC)CN1C2=C(C=CC(=C2)N)NC(=O)C1=O

InChI

InChI=1S/C14H19N3O2/c1-3-9(4-2)8-17-12-7-10(15)5-6-11(12)16-13(18)14(17)19/h5-7,9H,3-4,8,15H2,1-2H3,(H,16,18)