N-[[nitro-(2-nitrophenyl)amino]methyl]-N-(2-nitrophenyl)nitramide

Systemtic Name: N-[[nitro-(2-nitrophenyl)amino]methyl]-N-(2-nitrophenyl)nitramide Openeye Name: N-[(N,2-dinitroanilino)methyl]-N-(2-nitrophenyl)nitramide CAS Name: N-[(N,2-dinitroanilino)methyl]-N-(2-nitrophenyl)nitramide IUPAC Name: N-[(N,2-dinitroanilino)methyl]-N-(2-nitrophenyl)nitramide Traditional Name: N-[(N,2-dinitroanilino)methyl]-N-(2-nitrophenyl)nitramide Formula: C13H10N6O8 MolecularWeight: 378.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O8/c20-16(21)12-7-3-1-5-10(12)14(18(24)25)9-15(19(26)27)11-6-2-4-8-13(11)17(22)23/h1-8H,9H2