1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-quinone Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c21-15-7-8-16(22)19(15)11-3-1-10(2-4-11)17-18-13-6-5-12(20(23)24)9-14(13)25-17/h1-6,9H,7-8H2