(2,3,4-trinitrophenyl)methanetriamine

Systemtic Name: (2,3,4-trinitrophenyl)methanetriamine Openeye Name: (2,3,4-trinitrophenyl)methanetriamine CAS Name: (2,3,4-trinitrophenyl)methanetriamine IUPAC Name: (2,3,4-trinitrophenyl)methanetriamine Traditional Name: [diamino-(2,3,4-trinitrophenyl)methyl]amine Formula: C7H8N6O6 MolecularWeight: 272.17502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(N)(N)N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C(N)(N)N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N6O6/c8-7(9,10)3-1-2-4(11(14)15)6(13(18)19)5(3)12(16)17/h1-2H,8-10H2