6-azanyl-7-ethoxy-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-azanyl-7-ethoxy-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-amino-7-ethoxy-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-amino-7-ethoxy-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-amino-7-ethoxy-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-amino-7-ethoxy-1,4-dihydroquinoxaline-2,3-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C10H11N3O3/c1-2-16-8-4-7-6(3-5(8)11)12-9(14)10(15)13-7/h3-4H,2,11H2,1H3,(H,12,14)(H,13,15)