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

Systemtic Name: 1-(3,4-dinitrophenoxy)-2,4-dinitro-benzene Openeye Name: 1-(3,4-dinitrophenoxy)-2,4-dinitro-benzene CAS Name: 1-(3,4-dinitrophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3,4-dinitrophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3,4-dinitrophenoxy)-2,4-dinitro-benzene Formula: C12H6N4O9 MolecularWeight: 350.19744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6N4O9/c17-13(18)7-1-4-12(11(5-7)16(23)24)25-8-2-3-9(14(19)20)10(6-8)15(21)22/h1-6H