N-(phenylmethyl)-2-(2,4,6-trinitrophenoxy)ethanamine

Systemtic Name: N-(phenylmethyl)-2-(2,4,6-trinitrophenoxy)ethanamine Openeye Name: N-benzyl-2-(2,4,6-trinitrophenoxy)ethanamine CAS Name: N-(phenylmethyl)-2-(2,4,6-trinitrophenoxy)ethanamine IUPAC Name: N-benzyl-2-(2,4,6-trinitrophenoxy)ethanamine Traditional Name: benzyl-[2-(2,4,6-trinitrophenoxy)ethyl]amine Formula: C15H14N4O7 MolecularWeight: 362.29426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O7/c20-17(21)12-8-13(18(22)23)15(14(9-12)19(24)25)26-7-6-16-10-11-4-2-1-3-5-11/h1-5,8-9,16H,6-7,10H2