1-[bis(azanyl)methylidene]-2-[2,3-bis(bromanyl)-4-methyl-phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2,3-bis(bromanyl)-4-methyl-phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-(2,3-dibromo-4-methyl-phenyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(2,3-dibromo-4-methylphenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(2,3-dibromo-4-methylphenyl)guanidine Traditional Name: 1-(diaminomethylene)-2-(2,3-dibromo-4-methyl-phenyl)guanidine Formula: C9H11Br2N5 MolecularWeight: 349.02514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N=C(N)N=C(N)N)Br)Br

Isomeric SMILES

CC1=C(C(=C(C=C1)N=C(N)N=C(N)N)Br)Br

InChI

InChI=1S/C9H11Br2N5/c1-4-2-3-5(7(11)6(4)10)15-9(14)16-8(12)13/h2-3H,1H3,(H6,12,13,14,15,16)