2-azanyl-4-methoxy-7-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-azanyl-4-methoxy-7-oxidanyl-isoindole-1,3-dione Openeye Name: 2-amino-4-hydroxy-7-methoxy-isoindoline-1,3-dione CAS Name: 2-amino-4-hydroxy-7-methoxyisoindole-1,3-dione IUPAC Name: 2-amino-4-hydroxy-7-methoxyisoindole-1,3-dione Traditional Name: 2-amino-4-hydroxy-7-methoxy-isoindoline-1,3-quinone Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)O)C(=O)N(C2=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)O)C(=O)N(C2=O)N

InChI

InChI=1S/C9H8N2O4/c1-15-5-3-2-4(12)6-7(5)9(14)11(10)8(6)13/h2-3,12H,10H2,1H3