3-bromanyl-1-chloranyl-4-methoxy-2,5-dinitro-benzene

Systemtic Name: 3-bromanyl-1-chloranyl-4-methoxy-2,5-dinitro-benzene Openeye Name: 3-bromo-1-chloro-4-methoxy-2,5-dinitro-benzene CAS Name: 3-bromo-1-chloro-4-methoxy-2,5-dinitrobenzene IUPAC Name: 3-bromo-1-chloro-4-methoxy-2,5-dinitrobenzene Traditional Name: 3-bromo-1-chloro-4-methoxy-2,5-dinitro-benzene Formula: C7H4BrClN2O5 MolecularWeight: 311.47406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C7H4BrClN2O5/c1-16-7-4(10(12)13)2-3(9)6(5(7)8)11(14)15/h2H,1H3