N-(2,3,4,5,6-pentanitrophenyl)-N-phenyl-nitramide

Systemtic Name: N-(2,3,4,5,6-pentanitrophenyl)-N-phenyl-nitramide Openeye Name: N-(2,3,4,5,6-pentanitrophenyl)-N-phenyl-nitramide CAS Name: N-(2,3,4,5,6-pentanitrophenyl)-N-phenylnitramide IUPAC Name: N-(2,3,4,5,6-pentanitrophenyl)-N-phenylnitramide Traditional Name: N-(2,3,4,5,6-pentanitrophenyl)-N-phenyl-nitramide Formula: C12H5N7O12 MolecularWeight: 439.2078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5N7O12/c20-14(21)8-7(13(19(30)31)6-4-2-1-3-5-6)9(15(22)23)11(17(26)27)12(18(28)29)10(8)16(24)25/h1-5H