2-(2-ethylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-ethylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-ethylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-ethylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-ethylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-ethylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H14N2O4/c1-2-12-6-3-4-9-16(12)21-19(23)14-8-5-7-13-17(22(25)26)11-10-15(18(13)14)20(21)24/h3-11H,2H2,1H3