1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol

Systemtic Name: 1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol Openeye Name: 1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol CAS Name: 1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol IUPAC Name: 1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol Traditional Name: 1-(2,3-diazidopropyl)imidazole; (4-methoxyphenyl)methanol Formula: C14H18N8O2 MolecularWeight: 330.34512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CO.C1=CN(C=N1)CC(CN=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)CO.C1=CN(C=N1)CC(CN=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H10O2.C6H8N8/c1-10-8-4-2-7(6-9)3-5-8;7-12-10-3-6(11-13-8)4-14-2-1-9-5-14/h2-5,9H,6H2,1H3;1-2,5-6H,3-4H2