6-azanyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 6-amino-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 6-amino-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)NC(=O)C1=O

InChI

InChI=1S/C10H11N3O2/c1-2-13-8-5-6(11)3-4-7(8)12-9(14)10(13)15/h3-5H,2,11H2,1H3,(H,12,14)