2-[2,4-bis(bromanyl)-6-methyl-phenyl]-1-(2-bromanyl-6-methyl-4-nitro-phenyl)guanidine

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenyl]-1-(2-bromanyl-6-methyl-4-nitro-phenyl)guanidine Openeye Name: 1-(2-bromo-6-methyl-4-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenyl)guanidine CAS Name: 1-(2-bromo-6-methyl-4-nitrophenyl)-2-(2,4-dibromo-6-methylphenyl)guanidine IUPAC Name: 1-(2-bromo-6-methyl-4-nitrophenyl)-2-(2,4-dibromo-6-methylphenyl)guanidine Traditional Name: 1-(2-bromo-6-methyl-4-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenyl)guanidine Formula: C15H13Br3N4O2 MolecularWeight: 521.00132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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