2-$l^{1}-azanyl-4,7-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-$l^{1}-azanyl-4,7-dimethoxy-isoindole-1,3-dione Openeye Name: 2-$l^{1}-azanyl-4,7-dimethoxy-isoindoline-1,3-dione CAS Name: 2-$l^{1}-azanyl-4,7-dimethoxyisoindole-1,3-dione IUPAC Name: 2-$l^{1}-azanyl-4,7-dimethoxyisoindole-1,3-dione Traditional Name: 2-$l^{1}-azanyl-4,7-dimethoxy-isoindoline-1,3-quinone Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)[N]

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)N(C2=O)[N]

InChI

InChI=1S/C10H8N2O4/c1-15-5-3-4-6(16-2)8-7(5)9(13)12(11)10(8)14/h3-4H,1-2H3