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

Systemtic Name: 1,3-dinitro-2-(4-nitrophenoxy)benzene Openeye Name: 1,3-dinitro-2-(4-nitrophenoxy)benzene CAS Name: 1,3-dinitro-2-(4-nitrophenoxy)benzene IUPAC Name: 1,3-dinitro-2-(4-nitrophenoxy)benzene Traditional Name: 1,3-dinitro-2-(4-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=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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