2-(naphthalen-1-ylmethyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(naphthalen-1-ylmethyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(1-naphthylmethyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(1-naphthalenylmethyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(naphthalen-1-ylmethyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(1-naphthylmethyl)-5-nitro-isoindoline-1,3-quinone Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O4/c22-18-16-9-8-14(21(24)25)10-17(16)19(23)20(18)11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11H2