6-nitro-5-oxidanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-nitro-5-oxidanyl-2-phenylmethoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-benzyloxy-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-hydroxy-6-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-hydroxy-6-nitro-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-benzoxy-5-hydroxy-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C(=O)C3=CC=CC4=C3C(=CC(=C4[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C19H12N2O6/c22-15-9-14-16-12(17(15)21(25)26)7-4-8-13(16)18(23)20(19(14)24)27-10-11-5-2-1-3-6-11/h1-9,22H,10H2