4-[[5-(2-azanylethyl)-1,2,3,4-tetrazol-1-yl]methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[[5-(2-azanylethyl)-1,2,3,4-tetrazol-1-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[5-(2-aminoethyl)tetrazol-1-yl]methyleneamino]benzonitrile CAS Name: 4-[[5-(2-aminoethyl)-1-tetrazolyl]methylideneamino]benzonitrile IUPAC Name: 4-[[5-(2-aminoethyl)tetrazol-1-yl]methylideneamino]benzonitrile Traditional Name: 4-[[5-(2-aminoethyl)tetrazol-1-yl]methyleneamino]benzonitrile Formula: C11H11N7 MolecularWeight: 241.25194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=CN2C(=NN=N2)CCN

Isomeric SMILES

C1=CC(=CC=C1C#N)N=CN2C(=NN=N2)CCN

InChI

InChI=1S/C11H11N7/c12-6-5-11-15-16-17-18(11)8-14-10-3-1-9(7-13)2-4-10/h1-4,8H,5-6,12H2