N-[3,5-bis(oxidanylidene)-1-phenyl-1,2,4-triazolidin-4-yl]-4-nitro-benzamide

Systemtic Name: N-[3,5-bis(oxidanylidene)-1-phenyl-1,2,4-triazolidin-4-yl]-4-nitro-benzamide Openeye Name: N-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-4-nitro-benzamide CAS Name: N-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-4-nitrobenzamide IUPAC Name: N-(3,5-dioxo-1-phenyl-1,2,4-triazolidin-4-yl)-4-nitrobenzamide Traditional Name: N-(3,5-diketo-1-phenyl-1,2,4-triazolidin-4-yl)-4-nitro-benzamide Formula: C15H11N5O5 MolecularWeight: 341.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O5/c21-13(10-6-8-12(9-7-10)20(24)25)16-19-14(22)17-18(15(19)23)11-4-2-1-3-5-11/h1-9H,(H,16,21)(H,17,22)