(2,3,4,5,6-pentanitrophenyl)-phenyl-methanone

Systemtic Name: (2,3,4,5,6-pentanitrophenyl)-phenyl-methanone Openeye Name: (2,3,4,5,6-pentanitrophenyl)-phenyl-methanone CAS Name: (2,3,4,5,6-pentanitrophenyl)-phenylmethanone IUPAC Name: (2,3,4,5,6-pentanitrophenyl)-phenylmethanone Traditional Name: (2,3,4,5,6-pentanitrophenyl)-phenyl-methanone Formula: C13H5N5O11 MolecularWeight: 407.2057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H5N5O11/c19-13(6-4-2-1-3-5-6)7-8(14(20)21)10(16(24)25)12(18(28)29)11(17(26)27)9(7)15(22)23/h1-5H