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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyanilino)-5,8-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyanilino)-5,8-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-dinitro-2-(o-anisidino)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N4O7 MolecularWeight: 408.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O7/c1-30-16-5-3-2-4-15(16)20-21-18(24)13-8-11(22(26)27)6-10-7-12(23(28)29)9-14(17(10)13)19(21)25/h2-9,20H,1H3