O-[4-(1-azido-1-diazanyloxy-ethyl)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine

Systemtic Name: O-[4-(1-azido-1-diazanyloxy-ethyl)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine Openeye Name: O-[4-(1-azido-1-hydrazinooxy-ethyl)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine CAS Name: O-[4-(1-azido-1-hydrazinyloxyethyl)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine IUPAC Name: O-[4-(1-azido-1-hydrazinyloxyethyl)-6-methyl-1,3,5-triazin-2-yl]hydroxylamine Traditional Name: O-[4-(1-azido-1-hydrazinooxy-ethyl)-6-methyl-s-triazin-2-yl]hydroxylamine Formula: C6H11N9O2 MolecularWeight: 241.21064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)ON)C(C)(N=[N+]=[N-])ONN

Isomeric SMILES

CC1=NC(=NC(=N1)ON)C(C)(N=[N+]=[N-])ONN

InChI

InChI=1S/C6H11N9O2/c1-3-10-4(12-5(11-3)16-9)6(2,13-14-7)17-15-8/h15H,8-9H2,1-2H3