[1-(phenyliminomethyl)-1,2,3,4-tetrazol-5-yl]methanamine

Systemtic Name: [1-(phenyliminomethyl)-1,2,3,4-tetrazol-5-yl]methanamine Openeye Name: [1-(phenyliminomethyl)tetrazol-5-yl]methanamine CAS Name: [1-(phenyliminomethyl)-5-tetrazolyl]methanamine IUPAC Name: [1-(phenyliminomethyl)tetrazol-5-yl]methanamine Traditional Name: [1-(phenyliminomethyl)tetrazol-5-yl]methylamine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CN2C(=NN=N2)CN

Isomeric SMILES

C1=CC=C(C=C1)N=CN2C(=NN=N2)CN

InChI

InChI=1S/C9H10N6/c10-6-9-12-13-14-15(9)7-11-8-4-2-1-3-5-8/h1-5,7H,6,10H2