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2-[4-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]-1-phenyl-ethanone

2-[4-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]-1-phenyl-ethanone

Systemtic Name:2-[4-[(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]-1-phenyl-ethanone
Openeye Name:2-[4-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]-1-phenyl-ethanone
CAS Name:2-[4-[(5-amino-1-tetrazolyl)iminomethyl]phenoxy]-1-phenylethanone
IUPAC Name:2-[4-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]-1-phenylethanone
Traditional Name:2-[4-[(5-aminotetrazol-1-yl)iminomethyl]phenoxy]-1-phenyl-ethanone
Formula: C16H14N6O2
MolecularWeight: 322.32136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=NN3C(=NN=N3)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=NN3C(=NN=N3)N


InChI

InChI=1S/C16H14N6O2/c17-16-19-20-21-22(16)18-10-12-6-8-14(9-7-12)24-11-15(23)13-4-2-1-3-5-13/h1-10H,11H2,(H2,17,19,21)


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