6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-bromophenyl)methyleneamino]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-bromobenzylidene)amino]oxymethyl]-s-triazin-2-yl]amine Formula: C11H11BrN6O MolecularWeight: 323.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC2=NC(=NC(=N2)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC2=NC(=NC(=N2)N)N)Br

InChI

InChI=1S/C11H11BrN6O/c12-8-3-1-7(2-4-8)5-15-19-6-9-16-10(13)18-11(14)17-9/h1-5H,6H2,(H4,13,14,16,17,18)/b15-5-