2-(2-methoxy-5-nitro-phenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methoxy-5-nitro-phenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxy-5-nitro-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methoxy-5-nitrophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxy-5-nitrophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxy-5-nitro-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H12N2O5/c1-26-16-9-8-12(21(24)25)10-15(16)20-18(22)13-6-2-4-11-5-3-7-14(17(11)13)19(20)23/h2-10H,1H3