N-[(1-methyl-1,2,3,4-tetrazol-5-yl)imino]-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(1-methyl-1,2,3,4-tetrazol-5-yl)imino]-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-(1-methyltetrazol-5-yl)imino-benzamidine CAS Name: N'-anilino-N-[(1-methyl-5-tetrazolyl)imino]benzenecarboximidamide IUPAC Name: N'-anilino-N-(1-methyltetrazol-5-yl)iminobenzenecarboximidamide Traditional Name: N'-anilino-N-(1-methyltetrazol-5-yl)imino-benzamidine Formula: C15H14N8 MolecularWeight: 306.32526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=N1)N=N/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C15H14N8/c1-23-15(20-21-22-23)19-18-14(12-8-4-2-5-9-12)17-16-13-10-6-3-7-11-13/h2-11,16H,1H3/b17-14+,19-18?