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1-(2H-benzotriazol-5-yl)-N-phenyl-methanimine

1-(2H-benzotriazol-5-yl)-N-phenyl-methanimine

Systemtic Name:1-(2H-benzotriazol-5-yl)-N-phenyl-methanimine
Openeye Name:1-(2H-benzotriazol-5-yl)-N-phenyl-methanimine
CAS Name:1-(2H-benzotriazol-5-yl)-N-phenylmethanimine
IUPAC Name:1-(2H-benzotriazol-5-yl)-N-phenylmethanimine
Traditional Name:2H-benzotriazol-5-ylmethylene(phenyl)amine
Formula: C13H10N4
MolecularWeight: 222.2453
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC3=NNN=C3C=C2


Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC3=NNN=C3C=C2


InChI

InChI=1S/C13H10N4/c1-2-4-11(5-3-1)14-9-10-6-7-12-13(8-10)16-17-15-12/h1-9H,(H,15,16,17)


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