N-[(E)-phenethylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-phenethylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-phenethylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-phenethylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-phenethylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-phenethylideneamino]-(2H-tetrazol-5-yl)amine Formula: C9H10N6 MolecularWeight: 202.2159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC2=NNN=N2

InChI

InChI=1S/C9H10N6/c1-2-4-8(5-3-1)6-7-10-11-9-12-14-15-13-9/h1-5,7H,6H2,(H2,11,12,13,14,15)/b10-7+