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

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[3-(2,5-dioxo-1-imidazolidinyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[3-(2,5-dioxoimidazolidin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[3-(2,5-diketoimidazolidin-1-yl)phenyl]-3-nitro-benzamide Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c28-20-13-23-22(30)26(20)17-8-4-7-16(12-17)25-21(29)14-9-10-18(19(11-14)27(31)32)24-15-5-2-1-3-6-15/h1-12,24H,13H2,(H,23,30)(H,25,29)