bis(azanyl)methylidene-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]azanium Openeye Name: diaminomethylene-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]ammonium CAS Name: diaminomethylidene-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]ammonium IUPAC Name: diaminomethylidene-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]azanium Traditional Name: diaminomethylene-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]ammonium Formula: C10H13N8O+ MolecularWeight: 261.26322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N[NH+]=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N[NH+]=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)/p+1