N,2,4,6-tetrakis(nitromethyl)aniline

Systemtic Name: N,2,4,6-tetrakis(nitromethyl)aniline Openeye Name: N,2,4,6-tetrakis(nitromethyl)aniline CAS Name: N,2,4,6-tetrakis(nitromethyl)aniline IUPAC Name: N,2,4,6-tetrakis(nitromethyl)aniline Traditional Name: nitromethyl-[2,4,6-tris(nitromethyl)phenyl]amine Formula: C10H11N5O8 MolecularWeight: 329.22304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O8/c16-12(17)3-7-1-8(4-13(18)19)10(11-6-15(22)23)9(2-7)5-14(20)21/h1-2,11H,3-6H2