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

Systemtic Name: N-[2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]-3-nitro-benzamide Openeye Name: N-(4-benzyl-2,5-dioxo-imidazolidin-1-yl)-3-nitro-benzamide CAS Name: N-[2,5-dioxo-4-(phenylmethyl)-1-imidazolidinyl]-3-nitrobenzamide IUPAC Name: N-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-benzyl-2,5-diketo-imidazolidin-1-yl)-3-nitro-benzamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O5/c22-15(12-7-4-8-13(10-12)21(25)26)19-20-16(23)14(18-17(20)24)9-11-5-2-1-3-6-11/h1-8,10,14H,9H2,(H,18,24)(H,19,22)