3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanenitrile

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanenitrile Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]propanenitrile CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]propanenitrile IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]propanenitrile Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]propionitrile Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC#N

InChI

InChI=1S/C10H10N6/c11-7-4-8-12-10-13-14-15-16(10)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2,(H,12,13,15)