2-(4-nitronaphthalen-1-yl)-6-phenylmethoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione

Systemtic Name: 2-(4-nitronaphthalen-1-yl)-6-phenylmethoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 6-benzyloxy-2-(4-nitro-1-naphthyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 2-(4-nitro-1-naphthalenyl)-6-phenylmethoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 2-(4-nitronaphthalen-1-yl)-6-phenylmethoxy-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 6-benzoxy-2-(4-nitro-1-naphthyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C1C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

C1C(CN2C1C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C23H19N3O5/c27-22-21-12-16(31-14-15-6-2-1-3-7-15)13-24(21)23(28)25(22)19-10-11-20(26(29)30)18-9-5-4-8-17(18)19/h1-11,16,21H,12-14H2