4-nitro-2-(7-oxidanylnaphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2-(7-oxidanylnaphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(7-hydroxy-1-naphthyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(7-hydroxy-1-naphthalenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(7-hydroxynaphthalen-1-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(7-hydroxy-1-naphthyl)-4-nitro-isoindoline-1,3-quinone Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O5/c21-11-8-7-10-3-1-5-14(13(10)9-11)19-17(22)12-4-2-6-15(20(24)25)16(12)18(19)23/h1-9,21H