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

Systemtic Name: 1-[diazo-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Openeye Name: 1-[diazo-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene CAS Name: 1-[diazo-(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene IUPAC Name: 1-[diazo-(2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene Traditional Name: 1-[diazo-(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene Formula: C13H6N6O8 MolecularWeight: 374.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6N6O8/c14-15-13(9-3-1-7(16(20)21)5-11(9)18(24)25)10-4-2-8(17(22)23)6-12(10)19(26)27/h1-6H