2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)propan-1-one

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)propan-1-one Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)propan-1-one CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)-1-propanone IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)propan-1-one Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2,4-dichlorophenyl)propan-1-one Formula: C11H11Cl2N4O+ MolecularWeight: 286.13724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=[N+](C=N2)N

Isomeric SMILES

CC(C(=O)C1=C(C=C(C=C1)Cl)Cl)N2C=[N+](C=N2)N

InChI

InChI=1S/C11H11Cl2N4O/c1-7(17-6-16(14)5-15-17)11(18)9-3-2-8(12)4-10(9)13/h2-7H,14H2,1H3/q+1