N1-[(3-phenylpyrazol-4-ylidene)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(3-phenylpyrazol-4-ylidene)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-phenylpyrazol-4-ylidene)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-phenyl-4-pyrazolylidene)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-phenylpyrazol-4-ylidene)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(3-phenylpyrazol-4-ylidene)methyl]amine Formula: C11H10N8 MolecularWeight: 254.2507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NN=N3)N

InChI

InChI=1S/C11H10N8/c12-11-16-17-18-19(11)14-7-9-6-13-15-10(9)8-4-2-1-3-5-8/h1-7,14H,(H2,12,16,18)