2,4-dinitro-N-(phenylmethyl)aniline

Systemtic Name: 2,4-dinitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,4-dinitroaniline Traditional Name: benzyl-(2,4-dinitrophenyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-15(18)11-6-7-12(13(8-11)16(19)20)14-9-10-4-2-1-3-5-10/h1-8,14H,9H2