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

Systemtic Name: 2-naphthalen-1-yl-4-nitro-isoindole-1,3-dione Openeye Name: 2-(1-naphthyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(1-naphthalenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-naphthalen-1-yl-4-nitroisoindole-1,3-dione Traditional Name: 2-(1-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(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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