2-(2,4-dinitroimidazol-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(2,4-dinitroimidazol-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(2,4-dinitroimidazol-1-yl)acetamide CAS Name: 2-(2,4-dinitro-1-imidazolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2,4-dinitroimidazol-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2,4-dinitroimidazol-1-yl)acetamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C=C(N=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c25-18(14-22-13-17(23(26)27)20-19(22)24(28)29)21(11-15-7-3-1-4-8-15)12-16-9-5-2-6-10-16/h1-10,13H,11-12,14H2