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

Systemtic Name: N-[3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-nitro-benzamide CAS Name: N-[3-[(2,5-dioxo-1-imidazolidinyl)methyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[(2,5-diketoimidazolidin-1-yl)methyl]phenyl]-3-nitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)N1)CC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-15-9-18-17(24)20(15)10-11-3-1-5-13(7-11)19-16(23)12-4-2-6-14(8-12)21(25)26/h1-8H,9-10H2,(H,18,24)(H,19,23)