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

Systemtic Name: 2-naphthalen-1-yl-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-naphthyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-naphthalenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-naphthalen-1-yl-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-naphthyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C22H12N2O4 MolecularWeight: 368.34168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=C5C3=O

InChI

InChI=1S/C22H12N2O4/c25-21-16-9-4-8-15-19(24(27)28)12-11-17(20(15)16)22(26)23(21)18-10-3-6-13-5-1-2-7-14(13)18/h1-12H