5-azanyl-2-(2-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2-methoxyphenyl)isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H12N2O3/c1-20-13-5-3-2-4-12(13)17-14(18)10-7-6-9(16)8-11(10)15(17)19/h2-8H,16H2,1H3