2,4,6-trinitro-N-(phenylmethyl)aniline

Systemtic Name: 2,4,6-trinitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,4,6-trinitro-aniline CAS Name: 2,4,6-trinitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,4,6-trinitroaniline Traditional Name: benzyl(picryl)amine Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H10N4O6/c18-15(19)10-6-11(16(20)21)13(12(7-10)17(22)23)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2