N'-[(E)-[azanyl(benzotriazol-1-yl)methylidene]amino]benzotriazole-1-carboximidamide

Systemtic Name: N'-[(E)-[azanyl(benzotriazol-1-yl)methylidene]amino]benzotriazole-1-carboximidamide Openeye Name: N'-[(E)-[amino(benzotriazol-1-yl)methylene]amino]benzotriazole-1-carboxamidine CAS Name: N'-[(E)-[amino(1-benzotriazolyl)methylidene]amino]-1-benzotriazolecarboximidamide IUPAC Name: N'-[(E)-[amino(benzotriazol-1-yl)methylidene]amino]benzotriazole-1-carboximidamide Traditional Name: N'-[(E)-[amino(benzotriazol-1-yl)methylene]amino]benzotriazole-1-carboxamidine Formula: C14H12N10 MolecularWeight: 320.31208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NN=C(N)N3C4=CC=CC=C4N=N3)N

Isomeric SMILES

C1=CC=C2N(N=NC2=C1)/C(=N/N=C(/N3N=NC4=CC=CC=C34)\N)/N

InChI

InChI=1S/C14H12N10/c15-13(23-11-7-3-1-5-9(11)17-21-23)19-20-14(16)24-12-8-4-2-6-10(12)18-22-24/h1-8H,(H2,15,19)(H2,16,20)