N-(2,4-dinitrophenyl)-N-[[(2,4-dinitrophenyl)-nitro-amino]methyl]nitramide

Systemtic Name: N-(2,4-dinitrophenyl)-N-[[(2,4-dinitrophenyl)-nitro-amino]methyl]nitramide Openeye Name: N-(2,4-dinitrophenyl)-N-[(N,2,4-trinitroanilino)methyl]nitramide CAS Name: N-(2,4-dinitrophenyl)-N-[(N,2,4-trinitroanilino)methyl]nitramide IUPAC Name: N-(2,4-dinitrophenyl)-N-[(N,2,4-trinitroanilino)methyl]nitramide Traditional Name: N-(2,4-dinitrophenyl)-N-[(N,2,4-trinitroanilino)methyl]nitramide Formula: C13H8N8O12 MolecularWeight: 468.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N(CN(C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N8O12/c22-16(23)8-1-3-10(12(5-8)18(26)27)14(20(30)31)7-15(21(32)33)11-4-2-9(17(24)25)6-13(11)19(28)29/h1-6H,7H2