2-(8-methylquinolin-5-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(8-methylquinolin-5-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(8-methyl-5-quinolyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(8-methyl-5-quinolinyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(8-methylquinolin-5-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(8-methyl-5-quinolyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H13N3O4 MolecularWeight: 383.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O)C=CC=N2

InChI

InChI=1S/C22H13N3O4/c1-12-7-9-17(14-6-3-11-23-20(12)14)24-21(26)15-5-2-4-13-18(25(28)29)10-8-16(19(13)15)22(24)27/h2-11H,1H3