2-[4,5-bis(bromanyl)-2-methyl-phenyl]-1-(5-bromanyl-2-methyl-4-nitro-phenyl)guanidine

Systemtic Name: 2-[4,5-bis(bromanyl)-2-methyl-phenyl]-1-(5-bromanyl-2-methyl-4-nitro-phenyl)guanidine Openeye Name: 1-(5-bromo-2-methyl-4-nitro-phenyl)-2-(4,5-dibromo-2-methyl-phenyl)guanidine CAS Name: 1-(5-bromo-2-methyl-4-nitrophenyl)-2-(4,5-dibromo-2-methylphenyl)guanidine IUPAC Name: 1-(5-bromo-2-methyl-4-nitrophenyl)-2-(4,5-dibromo-2-methylphenyl)guanidine Traditional Name: 1-(5-bromo-2-methyl-4-nitro-phenyl)-2-(4,5-dibromo-2-methyl-phenyl)guanidine Formula: C15H13Br3N4O2 MolecularWeight: 521.00132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=NC2=CC(=C(C=C2C)Br)Br)N)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=NC2=CC(=C(C=C2C)Br)Br)N)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13Br3N4O2/c1-7-3-9(16)10(17)5-12(7)20-15(19)21-13-6-11(18)14(22(23)24)4-8(13)2/h3-6H,1-2H3,(H3,19,20,21)