1-(1,3-diazidopropan-2-yl)-3-methoxy-benzene

Systemtic Name: 1-(1,3-diazidopropan-2-yl)-3-methoxy-benzene Openeye Name: 1-[2-azido-1-(azidomethyl)ethyl]-3-methoxy-benzene CAS Name: 1-(1,3-diazidopropan-2-yl)-3-methoxybenzene IUPAC Name: 1-(1,3-diazidopropan-2-yl)-3-methoxybenzene Traditional Name: 1-[2-azido-1-(azidomethyl)ethyl]-3-methoxy-benzene Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC(=C1)C(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C10H12N6O/c1-17-10-4-2-3-8(5-10)9(6-13-15-11)7-14-16-12/h2-5,9H,6-7H2,1H3