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5,8-dinitro-1H-benzo[de]isoquinoline

5,8-dinitro-1H-benzo[de]isoquinoline

Systemtic Name:5,8-dinitro-1H-benzo[de]isoquinoline
Openeye Name:5,8-dinitro-1H-benzo[de]isoquinoline
CAS Name:5,8-dinitro-1H-benzo[de]isoquinoline
IUPAC Name:5,8-dinitro-1H-benzo[de]isoquinoline
Traditional Name:5,8-dinitro-1H-benzo[de]isoquinoline
Formula: C12H7N3O4
MolecularWeight: 257.20168
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC3=CC(=CC(=C23)C=N1)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1C2=CC(=CC3=CC(=CC(=C23)C=N1)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C12H7N3O4/c16-14(17)10-1-7-2-11(15(18)19)4-9-6-13-5-8(3-10)12(7)9/h1-5H,6H2


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