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1-phenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)methanamine

1-phenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)methanamine

Systemtic Name:1-phenyl-N-(1,2,3,4-tetrazol-5-ylideneamino)methanamine
Openeye Name:1-phenyl-N-(tetrazol-5-ylideneamino)methanamine
CAS Name:1-phenyl-N-(5-tetrazolylideneamino)methanamine
IUPAC Name:1-phenyl-N-(tetrazol-5-ylideneamino)methanamine
Traditional Name:benzyl-(tetrazol-5-ylideneamino)amine
Formula: C8H8N6
MolecularWeight: 188.18932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNN=C2N=NN=N2


Isomeric SMILES

C1=CC=C(C=C1)CNN=C2N=NN=N2


InChI

InChI=1S/C8H8N6/c1-2-4-7(5-3-1)6-9-10-8-11-13-14-12-8/h1-5,9H,6H2


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