3-[[6-[(4-bromophenyl)amino]-1,2,4,5-tetrazin-3-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-[(4-bromophenyl)amino]-1,2,4,5-tetrazin-3-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-bromoanilino)-1,2,4,5-tetrazin-3-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-bromoanilino)-1,2,4,5-tetrazin-3-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-bromoanilino)-1,2,4,5-tetrazin-3-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-bromoanilino)-1,2,4,5-tetrazin-3-yl]amino]propan-1-ol Formula: C11H13BrN6O MolecularWeight: 325.16452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(N=N2)NCCCO)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(N=N2)NCCCO)Br

InChI

InChI=1S/C11H13BrN6O/c12-8-2-4-9(5-3-8)14-11-17-15-10(16-18-11)13-6-1-7-19/h2-5,19H,1,6-7H2,(H,13,15,16)(H,14,17,18)