2-(3,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-5-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])C

InChI

InChI=1S/C20H14N2O4/c1-11-6-7-14(8-12(11)2)21-19(23)16-5-3-4-13-9-15(22(25)26)10-17(18(13)16)20(21)24/h3-10H,1-2H3