N-[2-(2,4,6-trinitrophenyl)ethyl]naphthalen-1-amine

Systemtic Name: N-[2-(2,4,6-trinitrophenyl)ethyl]naphthalen-1-amine Openeye Name: N-[2-(2,4,6-trinitrophenyl)ethyl]naphthalen-1-amine CAS Name: N-[2-(2,4,6-trinitrophenyl)ethyl]-1-naphthalenamine IUPAC Name: N-[2-(2,4,6-trinitrophenyl)ethyl]naphthalen-1-amine Traditional Name: 1-naphthyl(2-picrylethyl)amine Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6/c23-20(24)13-10-17(21(25)26)15(18(11-13)22(27)28)8-9-19-16-7-3-5-12-4-1-2-6-14(12)16/h1-7,10-11,19H,8-9H2