N'-[2-[[azanyl-(3-bromanyl-5-nitro-phenyl)methylidene]amino]ethyl]-3-bromanyl-5-nitro-benzenecarboximidamide

Systemtic Name: N'-[2-[[azanyl-(3-bromanyl-5-nitro-phenyl)methylidene]amino]ethyl]-3-bromanyl-5-nitro-benzenecarboximidamide Openeye Name: N'-[2-[[amino-(3-bromo-5-nitro-phenyl)methylene]amino]ethyl]-3-bromo-5-nitro-benzamidine CAS Name: N'-[2-[[amino-(3-bromo-5-nitrophenyl)methylidene]amino]ethyl]-3-bromo-5-nitrobenzenecarboximidamide IUPAC Name: N'-[2-[[amino-(3-bromo-5-nitrophenyl)methylidene]amino]ethyl]-3-bromo-5-nitrobenzenecarboximidamide Traditional Name: N'-[2-[[amino-(3-bromo-5-nitro-phenyl)methylene]amino]ethyl]-3-bromo-5-nitro-benzamidine Formula: C16H14Br2N6O4 MolecularWeight: 514.12816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N6O4/c17-11-3-9(5-13(7-11)23(25)26)15(19)21-1-2-22-16(20)10-4-12(18)8-14(6-10)24(27)28/h3-8H,1-2H2,(H2,19,21)(H2,20,22)