4-(3,4-dinitrophenyl)-1,2-dinitro-benzene

Systemtic Name: 4-(3,4-dinitrophenyl)-1,2-dinitro-benzene Openeye Name: 4-(3,4-dinitrophenyl)-1,2-dinitro-benzene CAS Name: 4-(3,4-dinitrophenyl)-1,2-dinitrobenzene IUPAC Name: 4-(3,4-dinitrophenyl)-1,2-dinitrobenzene Traditional Name: 4-(3,4-dinitrophenyl)-1,2-dinitro-benzene Formula: C12H6N4O8 MolecularWeight: 334.19804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H6N4O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H