2,4-dinitro-1-(2-nitrophenoxy)benzene

Systemtic Name: 2,4-dinitro-1-(2-nitrophenoxy)benzene Openeye Name: 2,4-dinitro-1-(2-nitrophenoxy)benzene CAS Name: 2,4-dinitro-1-(2-nitrophenoxy)benzene IUPAC Name: 2,4-dinitro-1-(2-nitrophenoxy)benzene Traditional Name: 2,4-dinitro-1-(2-nitrophenoxy)benzene Formula: C12H7N3O7 MolecularWeight: 305.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O7/c16-13(17)8-5-6-12(10(7-8)15(20)21)22-11-4-2-1-3-9(11)14(18)19/h1-7H