2,6-dinitro-N-(phenylmethyl)aniline

Systemtic Name: 2,6-dinitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2,6-dinitro-aniline CAS Name: 2,6-dinitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2,6-dinitroaniline Traditional Name: benzyl-(2,6-dinitrophenyl)amine Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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