(6Z)-6-hydroxyimino-2,5-bis(hydroxymethyl)-3aH-benzo[de]isoquinoline-1,3-dione

Systemtic Name: (6Z)-6-hydroxyimino-2,5-bis(hydroxymethyl)-3aH-benzo[de]isoquinoline-1,3-dione Openeye Name: (6Z)-6-hydroxyimino-2,5-bis(hydroxymethyl)-3aH-benzo[de]isoquinoline-1,3-dione CAS Name: (6Z)-6-hydroxyimino-2,5-bis(hydroxymethyl)-3aH-benzo[de]isoquinoline-1,3-dione IUPAC Name: (6Z)-6-hydroxyimino-2,5-bis(hydroxymethyl)-3aH-benzo[de]isoquinoline-1,3-dione Traditional Name: (6Z)-6-hydroximino-2,5-dimethylol-3aH-benzo[de]isoquinoline-1,3-quinone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(C=C(C2=NO)CO)C(=O)N(C(=O)C3=C1)CO

Isomeric SMILES

C1=CC\2=C3C(C=C(/C2=N\O)CO)C(=O)N(C(=O)C3=C1)CO

InChI

InChI=1S/C14H12N2O5/c17-5-7-4-10-11-8(12(7)15-21)2-1-3-9(11)13(19)16(6-18)14(10)20/h1-4,10,17-18,21H,5-6H2/b15-12+