1-bromanyl-2,4-dinitro-5-(3-nitrophenoxy)benzene

Systemtic Name: 1-bromanyl-2,4-dinitro-5-(3-nitrophenoxy)benzene Openeye Name: 1-bromo-2,4-dinitro-5-(3-nitrophenoxy)benzene CAS Name: 1-bromo-2,4-dinitro-5-(3-nitrophenoxy)benzene IUPAC Name: 1-bromo-2,4-dinitro-5-(3-nitrophenoxy)benzene Traditional Name: 1-bromo-2,4-dinitro-5-(3-nitrophenoxy)benzene Formula: C12H6BrN3O7 MolecularWeight: 384.09594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6BrN3O7/c13-9-5-12(11(16(21)22)6-10(9)15(19)20)23-8-3-1-2-7(4-8)14(17)18/h1-6H