[1-azanyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethylidene]-oxidanyl-azanium Openeye Name: [1-amino-2-[5-(p-tolyl)tetrazol-2-yl]ethylidene]-hydroxy-ammonium CAS Name: [1-amino-2-[5-(4-methylphenyl)-2-tetrazolyl]ethylidene]-hydroxyammonium IUPAC Name: [1-amino-2-[5-(4-methylphenyl)tetrazol-2-yl]ethylidene]-hydroxyazanium Traditional Name: [1-amino-2-[5-(p-tolyl)tetrazol-2-yl]ethylidene]-hydroxy-ammonium Formula: C10H13N6O+ MolecularWeight: 233.24982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=[NH+]O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=[NH+]O)N

InChI

InChI=1S/C10H12N6O/c1-7-2-4-8(5-3-7)10-12-15-16(13-10)6-9(11)14-17/h2-5,17H,6H2,1H3,(H2,11,14)/p+1