7-azanyl-4,5-bis(oxidanyl)-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 7-azanyl-4,5-bis(oxidanyl)-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 7-amino-2-benzyl-4,5-dihydroxy-isoindoline-1,3-dione CAS Name: 7-amino-4,5-dihydroxy-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 7-amino-2-benzyl-4,5-dihydroxyisoindole-1,3-dione Traditional Name: 7-amino-2-benzyl-4,5-dihydroxy-isoindoline-1,3-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3N)O)O

InChI

InChI=1S/C15H12N2O4/c16-9-6-10(18)13(19)12-11(9)14(20)17(15(12)21)7-8-4-2-1-3-5-8/h1-6,18-19H,7,16H2