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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C20H14N2O4/c1-12(13-6-3-2-4-7-13)21-19(23)15-9-5-8-14-17(22(25)26)11-10-16(18(14)15)20(21)24/h2-12H,1H3