2-naphthalen-2-yl-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-naphthalen-2-yl-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-naphthyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-naphthalenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-naphthalen-2-yl-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-naphthyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O4/c21-17-14-6-3-7-15(20(23)24)16(14)18(22)19(17)13-9-8-11-4-1-2-5-12(11)10-13/h1-10H