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

Systemtic Name: 2-(4-nitronaphthalen-1-yl)-7-oxidanyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Openeye Name: 7-hydroxy-2-(4-nitro-1-naphthyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione CAS Name: 7-hydroxy-2-(4-nitro-1-naphthalenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione IUPAC Name: 7-hydroxy-2-(4-nitronaphthalen-1-yl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione Traditional Name: 7-hydroxy-2-(4-nitro-1-naphthyl)-5,6,7,7a-tetrahydropyrrol[1,2-c]imidazole-1,3-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C1O)C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CN2C(C1O)C(=O)N(C2=O)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-13-7-8-17-14(13)15(21)18(16(17)22)11-5-6-12(19(23)24)10-4-2-1-3-9(10)11/h1-6,13-14,20H,7-8H2