6-(aminomethyl)-2,5-bis(oxidanyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(aminomethyl)-2,5-bis(oxidanyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(aminomethyl)-2,5-dihydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(aminomethyl)-2,5-dihydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(aminomethyl)-2,5-dihydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(aminomethyl)-2,5-dihydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2CN)O)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2CN)O)O

InChI

InChI=1S/C13H10N2O4/c14-5-9-6-2-1-3-7-11(6)8(4-10(9)16)13(18)15(19)12(7)17/h1-4,16,19H,5,14H2