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

Systemtic Name: [1-azanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propylidene]azanium Openeye Name: [1-amino-3-(5-phenyltetrazol-2-yl)propylidene]ammonium CAS Name: [1-amino-3-(5-phenyl-2-tetrazolyl)propylidene]ammonium IUPAC Name: [1-amino-3-(5-phenyltetrazol-2-yl)propylidene]azanium Traditional Name: [1-amino-3-(5-phenyltetrazol-2-yl)propylidene]ammonium Formula: C10H13N6+ MolecularWeight: 217.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=[NH2+])N

InChI

InChI=1S/C10H12N6/c11-9(12)6-7-16-14-10(13-15-16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12)/p+1