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

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

Systemtic Name:5-methoxy-6-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione
Openeye Name:2-hydroxy-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-dione
CAS Name:2-hydroxy-5-methoxy-6-nitrobenzo[de]isoquinoline-1,3-dione
IUPAC Name:2-hydroxy-5-methoxy-6-nitrobenzo[de]isoquinoline-1,3-dione
Traditional Name:2-hydroxy-5-methoxy-6-nitro-benzo[de]isoquinoline-1,3-quinone
Formula: C13H8N2O6
MolecularWeight: 288.21242
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)[N+](=O)[O-]


InChI

InChI=1S/C13H8N2O6/c1-21-9-5-8-10-6(11(9)15(19)20)3-2-4-7(10)12(16)14(18)13(8)17/h2-5,18H,1H3


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