1-(4-bromanyl-2-methyl-5-nitro-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(4-bromanyl-2-methyl-5-nitro-phenyl)-N-methoxy-methanimine Openeye Name: 1-(4-bromo-2-methyl-5-nitro-phenyl)-N-methoxy-methanimine CAS Name: 1-(4-bromo-2-methyl-5-nitrophenyl)-N-methoxymethanimine IUPAC Name: 1-(4-bromo-2-methyl-5-nitrophenyl)-N-methoxymethanimine Traditional Name: (E)-(4-bromo-2-methyl-5-nitro-benzylidene)-methoxy-amine Formula: C9H9BrN2O3 MolecularWeight: 273.08336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NOC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/OC)[N+](=O)[O-])Br

InChI

InChI=1S/C9H9BrN2O3/c1-6-3-8(10)9(12(13)14)4-7(6)5-11-15-2/h3-5H,1-2H3/b11-5+