5-azanyl-3-ethoxy-1-methyl-quinoline-2,4-dione

Systemtic Name: 5-azanyl-3-ethoxy-1-methyl-quinoline-2,4-dione Openeye Name: 5-amino-3-ethoxy-1-methyl-quinoline-2,4-dione CAS Name: 5-amino-3-ethoxy-1-methylquinoline-2,4-dione IUPAC Name: 5-amino-3-ethoxy-1-methylquinoline-2,4-dione Traditional Name: 5-amino-3-ethoxy-1-methyl-quinoline-2,4-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)C2=C(C=CC=C2N)N(C1=O)C

Isomeric SMILES

CCOC1C(=O)C2=C(C=CC=C2N)N(C1=O)C

InChI

InChI=1S/C12H14N2O3/c1-3-17-11-10(15)9-7(13)5-4-6-8(9)14(2)12(11)16/h4-6,11H,3,13H2,1-2H3