N-[bis(azanyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-guanidino-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(diaminomethylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(diaminomethylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-guanidino-2-(5-phenyltetrazol-2-yl)acetamide Formula: C10H12N8O MolecularWeight: 260.25528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=C(N)N

InChI

InChI=1S/C10H12N8O/c11-10(12)15-13-8(19)6-18-16-9(14-17-18)7-4-2-1-3-5-7/h1-5H,6H2,(H,13,19)(H4,11,12,15)