N-[2,4-bis(bromanyl)-6-nitro-phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2,4-bis(bromanyl)-6-nitro-phenyl]-1-phenyl-methanimine Openeye Name: N-(2,4-dibromo-6-nitro-phenyl)-1-phenyl-methanimine CAS Name: N-(2,4-dibromo-6-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2,4-dibromo-6-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2,4-dibromo-6-nitro-phenyl)amine Formula: C13H8Br2N2O2 MolecularWeight: 384.02282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

InChI

InChI=1S/C13H8Br2N2O2/c14-10-6-11(15)13(12(7-10)17(18)19)16-8-9-4-2-1-3-5-9/h1-8H