(2,4,6-trinitrophenyl)methanamine

Systemtic Name: (2,4,6-trinitrophenyl)methanamine Openeye Name: (2,4,6-trinitrophenyl)methanamine CAS Name: (2,4,6-trinitrophenyl)methanamine IUPAC Name: (2,4,6-trinitrophenyl)methanamine Traditional Name: (2,4,6-trinitrobenzyl)amine Formula: C7H6N4O6 MolecularWeight: 242.14574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])CN)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])CN)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O6/c8-3-5-6(10(14)15)1-4(9(12)13)2-7(5)11(16)17/h1-2H,3,8H2