N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: dimethyl-[4-[(Z)-(2H-tetrazol-5-ylhydrazono)methyl]phenyl]amine Formula: C10H13N7 MolecularWeight: 231.25712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7/c1-17(2)9-5-3-8(4-6-9)7-11-12-10-13-15-16-14-10/h3-7H,1-2H3,(H2,12,13,14,15,16)/b11-7-