phenyl-(2,3,4,5-tetranitrophenyl)methanone

Systemtic Name: phenyl-(2,3,4,5-tetranitrophenyl)methanone Openeye Name: phenyl-(2,3,4,5-tetranitrophenyl)methanone CAS Name: phenyl-(2,3,4,5-tetranitrophenyl)methanone IUPAC Name: phenyl-(2,3,4,5-tetranitrophenyl)methanone Traditional Name: phenyl-(2,3,4,5-tetranitrophenyl)methanone Formula: C13H6N4O9 MolecularWeight: 362.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N4O9/c18-13(7-4-2-1-3-5-7)8-6-9(14(19)20)11(16(23)24)12(17(25)26)10(8)15(21)22/h1-6H