(3,5-dinitrophenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-benzyl-4,5-dihydroimidazol-1-yl)-(3,5-dinitrophenyl)methanone CAS Name: (3,5-dinitrophenyl)-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-benzyl-4,5-dihydroimidazol-1-yl)-(3,5-dinitrophenyl)methanone Traditional Name: (2-benzyl-2-imidazolin-1-yl)-(3,5-dinitrophenyl)methanone Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=N1)CC2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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