N-(3,5-dinitrophenyl)-N-[[(3,5-dinitrophenyl)-nitro-amino]methyl]nitramide

Systemtic Name: N-(3,5-dinitrophenyl)-N-[[(3,5-dinitrophenyl)-nitro-amino]methyl]nitramide Openeye Name: N-(3,5-dinitrophenyl)-N-[(N,3,5-trinitroanilino)methyl]nitramide CAS Name: N-(3,5-dinitrophenyl)-N-[(N,3,5-trinitroanilino)methyl]nitramide IUPAC Name: N-(3,5-dinitrophenyl)-N-[(N,3,5-trinitroanilino)methyl]nitramide Traditional Name: N-(3,5-dinitrophenyl)-N-[(N,3,5-trinitroanilino)methyl]nitramide Formula: C13H8N8O12 MolecularWeight: 468.24902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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