3-azanyl-4-(3,4-dimethoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-azanyl-4-(3,4-dimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-amino-4-(3,4-dimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-amino-4-(3,4-dimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)NC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)NC2=O)N)OC

InChI

InChI=1S/C12H12N2O4/c1-17-7-4-3-6(5-8(7)18-2)9-10(13)12(16)14-11(9)15/h3-5H,1-2H3,(H3,13,14,15,16)