N'-azanyl-4-bromanyl-3-methyl-benzenecarboximidamide

Systemtic Name: N'-azanyl-4-bromanyl-3-methyl-benzenecarboximidamide Openeye Name: N'-amino-4-bromo-3-methyl-benzamidine CAS Name: N'-amino-4-bromo-3-methylbenzenecarboximidamide IUPAC Name: N'-amino-4-bromo-3-methylbenzenecarboximidamide Traditional Name: N'-amino-4-bromo-3-methyl-benzamidine Formula: C8H10BrN3 MolecularWeight: 228.0891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N\N)/N)Br

InChI

InChI=1S/C8H10BrN3/c1-5-4-6(8(10)12-11)2-3-7(5)9/h2-4H,11H2,1H3,(H2,10,12)