6-azanyl-2-[(2R)-2,3-bis(oxidanyl)propyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-[(2R)-2,3-bis(oxidanyl)propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-[(2R)-2,3-dihydroxypropyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[(2R)-2,3-dihydroxypropyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-[(2R)-2,3-dihydroxypropyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-[(2R)-2,3-dihydroxypropyl]benzo[de]isoquinoline-1,3-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC(CO)O)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C[C@H](CO)O)N

InChI

InChI=1S/C15H14N2O4/c16-12-5-4-11-13-9(12)2-1-3-10(13)14(20)17(15(11)21)6-8(19)7-18/h1-5,8,18-19H,6-7,16H2/t8-/m1/s1