[[4-azanyl-6-(methoxyamino)-1,3,5-triazin-2-yl]-butoxy-amino]methanol

Systemtic Name: [[4-azanyl-6-(methoxyamino)-1,3,5-triazin-2-yl]-butoxy-amino]methanol Openeye Name: [[4-amino-6-(methoxyamino)-1,3,5-triazin-2-yl]-butoxy-amino]methanol CAS Name: [[4-amino-6-(methoxyamino)-1,3,5-triazin-2-yl]-butoxyamino]methanol IUPAC Name: [[4-amino-6-(methoxyamino)-1,3,5-triazin-2-yl]-butoxyamino]methanol Traditional Name: [[4-amino-6-(methoxyamino)-s-triazin-2-yl]-butoxy-amino]methanol Formula: C9H18N6O3 MolecularWeight: 258.27762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON(CO)C1=NC(=NC(=N1)NOC)N

Isomeric SMILES

CCCCON(CO)C1=NC(=NC(=N1)NOC)N

InChI

InChI=1S/C9H18N6O3/c1-3-4-5-18-15(6-16)9-12-7(10)11-8(13-9)14-17-2/h16H,3-6H2,1-2H3,(H3,10,11,12,13,14)