3-[(3-nitrophenyl)-oxidanyl-amino]-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-nitrophenyl)-oxidanyl-amino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-(N-hydroxy-3-nitro-anilino)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(N-hydroxy-3-nitroanilino)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(N-hydroxy-3-nitroanilino)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(N-hydroxy-3-nitro-anilino)-1-phenyl-pyrrolidine-2,5-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

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