1-(4-iodophenyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-2,5-dione

Systemtic Name: 1-(4-iodophenyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-2,5-dione Openeye Name: 1-(4-iodophenyl)-4-[(E)-(5-nitro-2-furyl)methyleneamino]piperazine-2,5-dione CAS Name: 1-(4-iodophenyl)-4-[(E)-(5-nitro-2-furanyl)methylideneamino]piperazine-2,5-dione IUPAC Name: 1-(4-iodophenyl)-4-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-2,5-dione Traditional Name: 1-(4-iodophenyl)-4-[(E)-(5-nitro-2-furyl)methyleneamino]piperazine-2,5-quinone Formula: C15H11IN4O5 MolecularWeight: 454.17611

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)N1C2=CC=C(C=C2)I)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(CC(=O)N1C2=CC=C(C=C2)I)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H11IN4O5/c16-10-1-3-11(4-2-10)18-8-14(22)19(9-13(18)21)17-7-12-5-6-15(25-12)20(23)24/h1-7H,8-9H2/b17-7+