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1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]methanimine

1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]methanimine

Systemtic Name:1-phenyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]methanimine
Openeye Name:1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]methanimine
CAS Name:1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]methanimine
IUPAC Name:1-phenyl-N-[3-(2H-tetrazol-5-yl)propoxy]methanimine
Traditional Name:(E)-benzal-[3-(2H-tetrazol-5-yl)propoxy]amine
Formula: C11H13N5O
MolecularWeight: 231.25382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCCCC2=NNN=N2


Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCCCC2=NNN=N2


InChI

InChI=1S/C11H13N5O/c1-2-5-10(6-3-1)9-12-17-8-4-7-11-13-15-16-14-11/h1-3,5-6,9H,4,7-8H2,(H,13,14,15,16)/b12-9+


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