1-[bromanyl-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene

Systemtic Name: 1-[bromanyl-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Openeye Name: 1-[bromo-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene CAS Name: 1-[bromo-(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene IUPAC Name: 1-[bromo-(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene Traditional Name: 1-[bromo-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Formula: C13H7BrN4O8 MolecularWeight: 427.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrN4O8/c14-13(9-3-1-7(15(19)20)5-11(9)17(23)24)10-4-2-8(16(21)22)6-12(10)18(25)26/h1-6,13H