2-[[3,5-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]guanidine Openeye Name: 2-[[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]guanidine CAS Name: 2-[[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3,5-dibromo-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]guanidine Traditional Name: 2-[[3,5-dibromo-2-(4-nitrobenzyl)oxy-benzylidene]amino]guanidine Formula: C15H13Br2N5O3 MolecularWeight: 471.10342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2C=NN=C(N)N)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2C=NN=C(N)N)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13Br2N5O3/c16-11-5-10(7-20-21-15(18)19)14(13(17)6-11)25-8-9-1-3-12(4-2-9)22(23)24/h1-7H,8H2,(H4,18,19,21)