1-bromanyl-4-methoxy-2,3-dimethyl-5,6-dinitro-benzene

Systemtic Name: 1-bromanyl-4-methoxy-2,3-dimethyl-5,6-dinitro-benzene Openeye Name: 1-bromo-4-methoxy-2,3-dimethyl-5,6-dinitro-benzene CAS Name: 1-bromo-4-methoxy-2,3-dimethyl-5,6-dinitrobenzene IUPAC Name: 1-bromo-4-methoxy-2,3-dimethyl-5,6-dinitrobenzene Traditional Name: 1-bromo-4-methoxy-2,3-dimethyl-5,6-dinitro-benzene Formula: C9H9BrN2O5 MolecularWeight: 305.08216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)[N+](=O)[O-])[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)[N+](=O)[O-])[N+](=O)[O-])Br)C

InChI

InChI=1S/C9H9BrN2O5/c1-4-5(2)9(17-3)8(12(15)16)7(6(4)10)11(13)14/h1-3H3