5-azanyl-6-ethoxy-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-azanyl-6-ethoxy-2-methyl-isoindole-1,3-dione Openeye Name: 5-amino-6-ethoxy-2-methyl-isoindoline-1,3-dione CAS Name: 5-amino-6-ethoxy-2-methylisoindole-1,3-dione IUPAC Name: 5-amino-6-ethoxy-2-methylisoindole-1,3-dione Traditional Name: 5-amino-6-ethoxy-2-methyl-isoindoline-1,3-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)N(C2=O)C)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)N(C2=O)C)N

InChI

InChI=1S/C11H12N2O3/c1-3-16-9-5-7-6(4-8(9)12)10(14)13(2)11(7)15/h4-5H,3,12H2,1-2H3