6-(4-bromanylnaphthalen-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-bromanylnaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-bromo-1-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-bromo-1-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-bromonaphthalen-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(4-bromo-1-naphthyl)-s-triazin-2-yl]amine Formula: C13H10BrN5 MolecularWeight: 316.156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)C3=NC(=NC(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)C3=NC(=NC(=N3)N)N

InChI

InChI=1S/C13H10BrN5/c14-10-6-5-9(7-3-1-2-4-8(7)10)11-17-12(15)19-13(16)18-11/h1-6H,(H4,15,16,17,18,19)