[1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxidanylidene-azanium

Systemtic Name: [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxidanylidene-azanium Openeye Name: [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxo-ammonium CAS Name: [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxoammonium IUPAC Name: [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-oxoazanium Traditional Name: [1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]-keto-ammonium Formula: C10H7Cl2N4O+ MolecularWeight: 270.09478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=[N+]=O)CN2C=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=[N+]=O)CN2C=NC=N2

InChI

InChI=1S/C10H7Cl2N4O/c11-7-1-2-8(9(12)3-7)10(15-17)4-16-6-13-5-14-16/h1-3,5-6H,4H2/q+1