1-(1-azido-2-methyl-octan-2-yl)oxy-2-nitro-benzene

Systemtic Name: 1-(1-azido-2-methyl-octan-2-yl)oxy-2-nitro-benzene Openeye Name: 1-[1-(azidomethyl)-1-methyl-heptoxy]-2-nitro-benzene CAS Name: 1-(1-azido-2-methyloctan-2-yl)oxy-2-nitrobenzene IUPAC Name: 1-(1-azido-2-methyloctan-2-yl)oxy-2-nitrobenzene Traditional Name: 1-[1-(azidomethyl)-1-methyl-heptoxy]-2-nitro-benzene Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(CN=[N+]=[N-])OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCCCC(C)(CN=[N+]=[N-])OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O3/c1-3-4-5-8-11-15(2,12-17-18-16)22-14-10-7-6-9-13(14)19(20)21/h6-7,9-10H,3-5,8,11-12H2,1-2H3