2-(2-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5,8-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H11N3O7 MolecularWeight: 393.30654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O7/c1-29-16-5-3-2-4-15(16)20-18(23)13-8-11(21(25)26)6-10-7-12(22(27)28)9-14(17(10)13)19(20)24/h2-9H,1H3