(2S)-2-azanyl-4-[(2,4-dinitro-3,5,6-tritritio-phenyl)amino]butanehydrazide

Systemtic Name: (2S)-2-azanyl-4-[(2,4-dinitro-3,5,6-tritritio-phenyl)amino]butanehydrazide Openeye Name: (2S)-2-amino-4-(2,4-dinitro-3,5,6-tritritio-anilino)butanehydrazide CAS Name: (2S)-2-amino-4-(2,4-dinitro-3,5,6-tritritioanilino)butanehydrazide IUPAC Name: (2S)-2-amino-4-(2,4-dinitro-3,5,6-tritritioanilino)butanehydrazide Traditional Name: (2S)-2-amino-4-(2,4-dinitro-3,5,6-tritritio-anilino)butyrohydrazide Formula: C10H14N6O5 MolecularWeight: 304.279688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[3H]C1=C(C(=C(C(=C1NCC[C@@H](C(=O)NN)N)[N+](=O)[O-])[3H])[N+](=O)[O-])[3H]

InChI

InChI=1S/C10H14N6O5/c11-7(10(17)14-12)3-4-13-8-2-1-6(15(18)19)5-9(8)16(20)21/h1-2,5,7,13H,3-4,11-12H2,(H,14,17)/t7-/m0/s1/i1T,2T,5T