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

Systemtic Name: 4-[[5-(aminomethyl)-1,2,3,4-tetrazol-1-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[5-(aminomethyl)tetrazol-1-yl]methyleneamino]benzonitrile CAS Name: 4-[[5-(aminomethyl)-1-tetrazolyl]methylideneamino]benzonitrile IUPAC Name: 4-[[5-(aminomethyl)tetrazol-1-yl]methylideneamino]benzonitrile Traditional Name: 4-[[5-(aminomethyl)tetrazol-1-yl]methyleneamino]benzonitrile Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N7/c11-5-8-1-3-9(4-2-8)13-7-17-10(6-12)14-15-16-17/h1-4,7H,6,12H2