[2,4-bis(oxidanyl)phenyl]-(2,4,6-trinitrophenyl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(2,4,6-trinitrophenyl)methanone Openeye Name: (2,4-dihydroxyphenyl)-(2,4,6-trinitrophenyl)methanone CAS Name: (2,4-dihydroxyphenyl)-(2,4,6-trinitrophenyl)methanone IUPAC Name: (2,4-dihydroxyphenyl)-(2,4,6-trinitrophenyl)methanone Traditional Name: (2,4-dihydroxyphenyl)-picryl-methanone Formula: C13H7N3O9 MolecularWeight: 349.20938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O9/c17-7-1-2-8(11(18)5-7)13(19)12-9(15(22)23)3-6(14(20)21)4-10(12)16(24)25/h1-5,17-18H