N-[[nitro-(3-nitrophenyl)amino]methyl]-N-(3-nitrophenyl)nitramide

Systemtic Name: N-[[nitro-(3-nitrophenyl)amino]methyl]-N-(3-nitrophenyl)nitramide Openeye Name: N-[(N,3-dinitroanilino)methyl]-N-(3-nitrophenyl)nitramide CAS Name: N-[(N,3-dinitroanilino)methyl]-N-(3-nitrophenyl)nitramide IUPAC Name: N-[(N,3-dinitroanilino)methyl]-N-(3-nitrophenyl)nitramide Traditional Name: N-[(N,3-dinitroanilino)methyl]-N-(3-nitrophenyl)nitramide Formula: C13H10N6O8 MolecularWeight: 378.2539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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