N-[2-[(2,4,6-trinitrophenyl)amino]ethyl]nitramide

Systemtic Name: N-[2-[(2,4,6-trinitrophenyl)amino]ethyl]nitramide Openeye Name: N-[2-(2,4,6-trinitroanilino)ethyl]nitramide CAS Name: N-[2-(2,4,6-trinitroanilino)ethyl]nitramide IUPAC Name: N-[2-(2,4,6-trinitroanilino)ethyl]nitramide Traditional Name: N-[2-(2,4,6-trinitroanilino)ethyl]nitramide Formula: C8H8N6O8 MolecularWeight: 316.18452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O8/c15-11(16)5-3-6(12(17)18)8(7(4-5)13(19)20)9-1-2-10-14(21)22/h3-4,9-10H,1-2H2