6-nitro-2-phenethyl-benzo[de]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H14N2O4/c23-19-15-8-4-7-14-17(22(25)26)10-9-16(18(14)15)20(24)21(19)12-11-13-5-2-1-3-6-13/h1-10H,11-12H2